MassBank Record: MSBNK-Keio_Univ-KO009243
ACCESSION: MSBNK-Keio_Univ-KO009243
RECORD_TITLE: Specitinomycin; LC-ESI-IT; MS3; m/z: 333/189; [M+H]+
DATE: 2011.12.05 (Created 2008.05.12)
AUTHORS: Ojima Y, Kakazu Y, Horai H, Soga T, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID S044
COMMENT: [MS2] KO009242
CH$NAME: Specitinomycin
CH$NAME: Spectinomycin
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H24N2O7
CH$EXACT_MASS: 332.15835
CH$SMILES: CNC(C(O)3)C(O)C([H])(O1)C([H])(C(NC)3)OC(O)(C(=O)2)C([H])(OC(C)C2)1
CH$IUPAC: InChI=1S/C14H24N2O7/c1-5-4-6(17)14(20)13(21-5)22-12-10(19)7(15-2)9(18)8(16-3)11(12)23-14/h5,7-13,15-16,18-20H,4H2,1-3H3/t5-,7-,8+,9+,10+,11-,12-,13+,14+/m1/s1
CH$LINK: CAS
1695-77-8
CH$LINK: KEGG
C02078
CH$LINK: NIKKAJI
J7.562K
CH$LINK: PUBCHEM
SID:5164
CH$LINK: INCHIKEY
UNFWWIHTNXNPBV-WXKVUWSESA-N
CH$LINK: COMPTOX
DTXSID9023592
AC$INSTRUMENT: LC/MSD Trap XCT, Agilent Technologies
AC$INSTRUMENT_TYPE: LC-ESI-IT
AC$MASS_SPECTROMETRY: MS_TYPE MS3
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 0.90/0.55
MS$FOCUSED_ION: PRECURSOR_M/Z 333/189
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE LC/MSD Trap Control and Data Analysis
PK$SPLASH: splash10-01pc-6900000000-d177117eb39026e2cfc2
PK$NUM_PEAK: 24
PK$PEAK: m/z int. rel.int.
60.2 7.53 164
68.1 1.99 43
69.1 3.14 69
71.2 0.92 20
82.2 5.91 129
85.1 28.48 622
86.1 28.23 616
87.2 4.45 97
94.1 6.38 139
96.2 2.07 45
97.0 9.91 216
98.1 4.92 107
99.4 12.21 267
100.1 24.38 532
110.0 29.27 639
112.1 16.57 362
117.0 1.84 40
122.0 12.72 278
123.1 5.52 121
134.9 2.90 63
140.1 45.75 999
153.1 4.54 99
189.1 5.99 131
190.1 3.31 72
//
system version 2.2.8-SNAPSHOT