CID 14343466

Dtxsid601365677

Structural Information

Molecular Formula
C13H18SSi
SMILES
CC1=C2C(=CC=C1)C(=C(S2)[Si](C)(C)C)C
InChI
InChI=1S/C13H18SSi/c1-9-7-6-8-11-10(2)13(14-12(9)11)15(3,4)5/h6-8H,1-5H3
InChIKey
RNHXNLLFQSXNFF-UHFFFAOYSA-N
Compound name
(3,7-dimethyl-1-benzothiophen-2-yl)-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.08984 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.097116 150.4
[M+Na]+ 257.079058 161.8
[M-H]- 233.082564 156.4
[M+NH4]+ 252.123663 173.8
[M+K]+ 273.052998 157.7
[M+H-H2O]+ 217.087100 146.0
[M+HCOO]- 279.088041 168.7
[M+CH3COO]- 293.103691 191.3
[M+Na-2H]- 255.064506 153.1
[M]+ 234.08929142 156.4
[M]- 234.09038858 156.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.