MassBank Record: MSBNK-RIKEN_NPDepo-NGA02768
ACCESSION: MSBNK-RIKEN_NPDepo-NGA02768
RECORD_TITLE: Adrenoglomerulotropin; LC-ESI-QQQ; MS2; Frag=135.0V CID@5.0; [M+H]+
DATE: 2018.04.04
AUTHORS: Nogawa T, Okano A, CSRS, RIKEN
LICENSE: CC BY
COMMENT: SubCategory_DNP: : Alkaloids derived from tryptophan, beta-Carboline alkaloids, Indole alkaloids
CH$NAME: Adrenoglomerulotropin
CH$COMPOUND_CLASS: Alkaloids
CH$FORMULA: C13H16N2O
CH$EXACT_MASS: 216.2853
CH$SMILES: COc1ccc2[nH]c3c(c2c1)CCN[C@H]3C
CH$IUPAC: InChI=1S/C13H16N2O/c1-8-13-10(5-6-14-8)11-7-9(16-2)3-4-12(11)15-13/h3-4,7-8,14-15H,5-6H2,1-2H3/t8-/m0/s1
CH$LINK: CAS
1210-56-6
CH$LINK: CHEMSPIDER
64188
CH$LINK: INCHIKEY
RDUORFDQRFHYBF-QMMMGPOBSA-N
CH$LINK: PUBCHEM
CID:768419
AC$INSTRUMENT: Agilent 6410 Triple Quadrupole LC/MS system
AC$INSTRUMENT_TYPE: LC-ESI-QQQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0udi-0790000000-e175406ea606fa213b6c
PK$NUM_PEAK: 55
PK$PEAK: m/z int. rel.int.
173.5 2.1 2
173.6 3.77 3
173.7 6.17 6
173.8 9.42 9
173.9 13.47 13
174.0 17.46 17
174.1 20.1 20
174.2 20.77 20
174.3 19.47 19
174.4 16.02 16
174.5 10.5 10
174.6 4.52 4
174.7 0.62 0
187.4 1.44 1
187.5 3.32 3
187.6 6.54 6
187.7 11.61 11
187.8 19.04 19
187.9 28.55 28
188.0 38.06 38
188.1 44.26 44
188.2 45.18 45
188.3 41.13 41
188.4 33.06 33
188.5 21.89 21
188.6 10.13 10
188.7 1.71 1
199.3 1.41 1
199.4 3.84 3
199.5 8.16 8
199.6 15.56 15
199.7 28.02 27
199.8 46.37 46
199.9 68.03 67
200.0 87.25 87
200.1 98.62 98
200.2 100.0 99
200.3 91.4 91
200.4 72.73 72
200.5 46.13 46
200.6 19.29 19
200.7 1.78 1
216.5 1.82 1
216.6 3.66 3
216.7 6.57 6
216.8 11.21 11
216.9 17.58 17
217.0 24.12 24
217.1 28.43 28
217.2 29.33 29
217.3 27.16 27
217.4 22.31 22
217.5 15.04 15
217.6 7.05 7
217.7 1.18 1
//
system version 2.2.4-SNAPSHOT