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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP009802
TETRAMETHYLTIN; EI-B; MS
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)
metabolomics-usi visualisation
ACCESSION:
MSBNK-Fac_Eng_Univ_Tokyo-JP009802
RECORD_TITLE:
TETRAMETHYLTIN; EI-B; MS
DATE:
2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS:
KURARAY CO., LTD.
LICENSE:
CC BY-NC-SA
CH$NAME:
TETRAMETHYLTIN
CH$COMPOUND_CLASS:
N/A
CH$FORMULA:
C
4
H
12
Sn
CH$EXACT_MASS:
179.99610
CH$SMILES:
C[Sn](C)(C)C
CH$IUPAC:
InChI=1S/4CH3.Sn/h4*1H3;
CH$LINK:
INCHIKEY
VXKWYPOMXBVZSJ-UHFFFAOYSA-N
CH$LINK:
COMPTOX
DTXSID4052261
AC$INSTRUMENT:
JEOL JMS-D-300
AC$INSTRUMENT_TYPE:
EI-B
AC$MASS_SPECTROMETRY:
MS_TYPE MS
AC$MASS_SPECTROMETRY:
ION_MODE POSITIVE
AC$MASS_SPECTROMETRY:
IONIZATION_ENERGY 70 eV
MS$FOCUSED_ION:
ION_TYPE [M]+*
PK$SPLASH:
splash10-03xr-0900000000-d97a03123fd77919e290
PK$NUM_PEAK:
30
PK$PEAK:
m/z int. rel.int.
116 5.2 52
117 5.9 59
118 10.8 108
119 0.86 9
120 14.1 141
121 7 70
130 2.3 23
131 1.39 14
132 10.8 108
133 21.6 216
134 11.7 117
135 2.63 26
137 3.9 39
139 4.2 42
146 9.7 97
147 0.63 6
148 16.3 163
149 7 70
150 21.6 216
152 0.31 3
154 3.4 34
157 3 30
161 44.7 447
162 2.47 25
163 73.8 738
164 28.9 289
165 99.99 999
166 0.31 3
167 13.9 139
169 17.7 177
//
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