MassBank Record: MSBNK-PFOS_research_group-FFF00372
ACCESSION: MSBNK-PFOS_research_group-FFF00372
RECORD_TITLE: 33FTA; LC-ESI-QQ; MS
DATE: 2016.01.19 (Created 2013.01.25)
AUTHORS: Atsushi Yamamoto
LICENSE: CC BY-SA
COPYRIGHT: PFOS.jp
COMMENT: Disclaimer: While authors make an effort to ensure that the content of this record is accurate, the authors make no representations or warranties in relation to the accuracy or completeness of the record. This record do not reflect any viewpoints of the affiliation and organization to which the authors belong.
CH$NAME: 33FTA
CH$NAME: 33Fluorotelomer Acid
CH$NAME: 4,4,5,5,6,6,6-Heptafluorohexanoic acid
CH$COMPOUND_CLASS: Non-Natural Product
CH$FORMULA: C6H5F7O2
CH$EXACT_MASS: 242.01778
CH$SMILES: OC(=O)CCC(F)(F)C(F)(F)C(F)(F)F
CH$IUPAC: InChI=1S/C6H5F7O2/c7-4(8,2-1-3(14)15)5(9,10)6(11,12)13/h1-2H2,(H,14,15)
CH$LINK: CAS
356-02-5
CH$LINK: INCHIKEY
ISFKSWMQWIRDNC-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID00379268
AC$INSTRUMENT: Xevo TQ MS (Waters)
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: COLLISION_GAS Ar
AC$MASS_SPECTROMETRY: DATE 2012.8.13
AC$MASS_SPECTROMETRY: DESOLVATION_GAS_FLOW 800L/hr
AC$MASS_SPECTROMETRY: DESOLVATION_TEMPERATURE 400
AC$MASS_SPECTROMETRY: MASS_ACCURACY Unit
AC$CHROMATOGRAPHY: RETENTION_TIME 0.016833
MS$FOCUSED_ION: BASE_PEAK 241.078537
MS$FOCUSED_ION: ION_TYPE [M-H]-
PK$SPLASH: splash10-0006-3190000000-2f8c140e7d634e32375b
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
58.966076 1303042.625000 86
62.251858 504447.406250 33
62.929279 2101822.250000 139
63.524323 353040.750000 23
74.920525 1258313.000000 83
88.970627 581243.812500 38
135.042191 1001270.687500 66
177.028152 1474136.875000 97
221.002090 481112.062500 32
239.037460 446648.968750 29
241.052475 15132137.000000 999
241.713028 1825866.375000 121
//