MassBank Record: MSBNK-EPA-ENTACT_AGILENT001907
ACCESSION: MSBNK-EPA-ENTACT_AGILENT001907
RECORD_TITLE: Hexamethylphosphoramide; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY
CH$NAME: Hexamethylphosphoramide
CH$NAME: DTXSID6020694
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H18N3OP
CH$EXACT_MASS: 179.1187487087
CH$SMILES: CN(C)P(=O)(N(C)C)N(C)C
CH$IUPAC: InChI=1S/C6H18N3OP/c1-7(2)11(10,8(3)4)9(5)6/h1-6H3
CH$LINK: CAS
680-31-9
CH$LINK: CHEMSPIDER
12158
CH$LINK: INCHIKEY
GNOIPBMMFNIUFM-UHFFFAOYSA-N
CH$LINK: PUBCHEM
CID:12679
AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10
MS$FOCUSED_ION: PRECURSOR_M/Z 180.1260251604
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0
PK$SPLASH: splash10-000i-0900000000-edc5795f733948b1fbb8
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
44.049476 1.554087 15
135.068176 99.999998 999
137.083826 1.077195 10
180.126025 28.326769 282
//
system version 2.2.8-SNAPSHOT