MassBank Record: MSBNK-Keio_Univ-KO002857
ACCESSION: MSBNK-Keio_Univ-KO002857
RECORD_TITLE: Ethylamine; 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 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 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 46
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-03fr-9100000000-bee30c9a05e01b4aad87
PK$NUM_PEAK: 24
PK$PEAK: m/z int. rel.int.
11.500 54455.5 423
12.200 74257.5 576
23.600 89109.0 692
25.500 44554.5 346
26.400 59406.0 461
30.300 99010.0 768
38.600 49505.0 384
41.300 99010.0 768
42.500 14851.5 115
45.200 59406.0 461
49.000 54455.5 423
56.600 29703.0 231
58.400 64356.5 500
62.400 128713.0 999
77.200 29703.0 231
78.600 49505.0 384
110.500 54455.5 423
126.000 74257.5 576
158.500 24752.5 192
171.500 9901.0 77
229.700 14851.5 115
307.900 19802.0 154
375.900 19802.0 154
487.100 9901.0 77
//