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MassBank Record: KO002391

2-Amino-2-methyl-1,3-propanediol; LC-ESI-QQ; MS2; CE:40 V; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: KO002391
RECORD_TITLE: 2-Amino-2-methyl-1,3-propanediol; LC-ESI-QQ; MS2; CE:40 V; [M+H]+
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID A224

CH$NAME: 2-Amino-2-methyl-1,3-propanediol
CH$NAME: 2-Amino-2-methyl-1,3-propandiol
CH$NAME: Aminomethyl propanediol
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C4H11NO2
CH$EXACT_MASS: 105.07898
CH$SMILES: OCC(C)(N)CO
CH$IUPAC: InChI=1S/C4H11NO2/c1-4(5,2-6)3-7/h6-7H,2-3,5H2,1H3
CH$LINK: CAS 115-69-5
CH$LINK: CHEBI 991
CH$LINK: KEGG C11260
CH$LINK: NIKKAJI J35.183K
CH$LINK: PUBCHEM SID:13437
CH$LINK: INCHIKEY UXFQFBNBSPQBJW-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID7059430

AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40 V

MS$FOCUSED_ION: PRECURSOR_M/Z 106
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-0006-9010000000-de8ab9e002a669ec9a45
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  32.000 34653.5 250
  40.900 138614.0 999
  42.900 59406.0 428
  71.200 49505.0 357
  82.500 14851.5 107
  261.800 44554.5 321
//

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