MassBank Record: MSBNK-RIKEN_NPDepo-CB000170
ACCESSION: MSBNK-RIKEN_NPDepo-CB000170
RECORD_TITLE: Sipeimone; LC-ESI-QQQ; MS; [M+H]+
DATE: 2018.04.04
AUTHORS: Nogawa T, Okano A, CSRS, RIKEN
LICENSE: CC BY
COMMENT: Origin: Plant
COMMENT: SubCategory_DNP: Steroidal alkaloids, Veratrum alkaloids
CH$NAME: Sipeimone
CH$COMPOUND_CLASS: Alkaloids
CH$FORMULA: C27H41NO3
CH$EXACT_MASS: 427.6327
CH$SMILES: C[C@H]1CC[C@@H]2N(CC3[C@H](CC[C@H]4C5CC(=O)[C@H]6CC(=O)CC[C@]6(C)[C@H]5C[C@@H]34)[C@]2(C)O)C1
CH$IUPAC: InChI=1S/C27H41NO3/c1-15-4-7-25-27(3,31)21-6-5-17-18(20(21)14-28(25)13-15)11-22-19(17)12-24(30)23-10-16(29)8-9-26(22,23)2/h15,17-23,25,31H,4-14H2,1-3H3/t15-,17+,18+,19?,20?,21-,22-,23+,25-,26+,27-/m0/s1
CH$LINK: CAS
61989-75-1
CH$LINK: INCHIKEY
HIDAYMRWVVNXAO-QPZRWEJDSA-N
CH$LINK: PUBCHEM
CID:16395931
AC$INSTRUMENT: ABSciex API3200 LC/MS system
AC$INSTRUMENT_TYPE: LC-ESI-QQQ
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-004i-0000900000-29ce1a6c1f25a841ad1d
PK$NUM_PEAK: 77
PK$PEAK: m/z int. rel.int.
100.6000 163344.9844 33
100.7000 169178.8438 34
100.8000 289645.7813 59
100.9000 221390.8594 45
101.0000 265435.7500 54
101.3000 159844.7969 32
118.5000 302771.6563 62
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118.9000 487701.5000 100
119.0000 333982.2500 68
119.1000 211765.0938 43
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410.6000 223724.3438 45
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446.5000 111716.3203 22
//