Library Search Compound Report Data Path : W:\HPCHEM1\MSVOA_U\DATA\VU050518\ Data File : VU023664.D Acq On : 05 May 2018 13:17 Operator : MD/SY Sample : J2630-05DL 5X Misc : 25.0mL/MSVOA_U/WATER ALS Vial : 7 Sample Multiplier: 1 Quant Method : W:\HPCHEM1\MSVOA_U\METHOD\SOMUTR050418WMA.M Quant Title : TRACE VOA SOM01.0 TIC Library : C:\DATABASE\NIST11.L TIC Integration Parameters: LSCINT.P ********************************************************************* Peak Number 1 (DEL) Alkane: Straight-Chai... Concentration Rank 2 R.T. EstConc Area Relative to ISTD R.T. --------------------------------------------------------------------- 1.18 8.19 ug/L 553970 1,4-Difluorobenzene 5.89 Hit# of 5 Tentative ID MW MolForm CAS# Qual --------------------------------------------------------------------- 1 Propane 44 C3H8 000074-98-6 90 2 Propane 44 C3H8 000074-98-6 83 3 Propane 44 C3H8 000074-98-6 9 4 Propene 42 C3H6 000115-07-1 9 5 Acetaldehyde 44 C2H4O 000075-07-0 5 ********************************************************************* Peak Number 2 (DEL) Alkane: Straight-Chai... Concentration Rank 3 R.T. EstConc Area Relative to ISTD R.T. --------------------------------------------------------------------- 1.30 2.08 ug/L 140990 1,4-Difluorobenzene 5.89 Hit# of 5 Tentative ID MW MolForm CAS# Qual --------------------------------------------------------------------- 1 Isobutane 58 C4H10 000075-28-5 64 2 Isobutane 58 C4H10 000075-28-5 64 3 Isobutane 58 C4H10 000075-28-5 50 4 Isopropylsulfonyl chloride 142 C3H7ClO2S 010147-37-2 37 5 Isobutane 58 C4H10 000075-28-5 9 ********************************************************************* Peak Number 3 (DEL) Alkane: Straight-Chai... Concentration Rank 5 R.T. EstConc Area Relative to ISTD R.T. --------------------------------------------------------------------- 1.76 0.54 ug/L 36574 1,4-Difluorobenzene 5.89 Hit# of 5 Tentative ID MW MolForm CAS# Qual --------------------------------------------------------------------- 1 Butane, 2-methyl- 72 C5H12 000078-78-4 91 2 Butane, 2-methyl- 72 C5H12 000078-78-4 80 3 Butane, 2-methyl- 72 C5H12 000078-78-4 64 4 3-Buten-1-ol 72 C4H8O 000627-27-0 47 5 Pentane 72 C5H12 000109-66-0 36