MassBank Record: MSBNK-Keio_Univ-KO002858
ACCESSION: MSBNK-Keio_Univ-KO002858
RECORD_TITLE: Ethylamine; LC-ESI-QQ; MS2; CE:50 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 E025
CH$NAME: Ethylamine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C2H7N
CH$EXACT_MASS: 45.05785
CH$SMILES: CCN
CH$IUPAC: InChI=1S/C2H7N/c1-2-3/h2-3H2,1H3
CH$LINK: CAS
75-04-7
CH$LINK: CHEBI
15862
CH$LINK: KEGG
C00797
CH$LINK: NIKKAJI
J1.437K
CH$LINK: PUBCHEM
SID:4055
CH$LINK: INCHIKEY
QUSNBJAOOMFDIB-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID8025678
AC$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 50 V
MS$FOCUSED_ION: PRECURSOR_M/Z 46
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-02di-9100000000-bd259a9e5886b3b57cab
PK$NUM_PEAK: 22
PK$PEAK: m/z int. rel.int.
14.100 69307.0 999
16.000 24752.5 357
16.700 59406.0 856
22.000 69307.0 999
23.100 14851.5 214
26.100 59406.0 856
27.500 34653.5 500
28.600 14851.5 214
32.300 64356.5 928
38.600 24752.5 357
41.300 19802.0 285
45.700 29703.0 428
56.500 19802.0 285
76.100 54455.5 785
78.500 59406.0 856
93.600 34653.5 500
110.900 64356.5 928
161.900 14851.5 214
170.800 24752.5 357
177.100 29703.0 428
218.900 49505.0 714
819.400 34653.5 500
//