CID 85556

16709-86-7

Structural Information

Molecular Formula
C5H11ClSi
SMILES
C[Si](C)(CCl)C=C
InChI
InChI=1S/C5H11ClSi/c1-4-7(2,3)5-6/h4H,1,5H2,2-3H3
InChIKey
SZZZMXFBEKWPBU-UHFFFAOYSA-N
Compound name
chloromethyl-ethenyl-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

281
Patents

134.03186 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.03914 124.7
[M+Na]+ 157.02108 136.8
[M+NH4]+ 152.06568 133.9
[M+K]+ 172.99502 130.1
[M-H]- 133.02458 124.6
[M+Na-2H]- 155.00653 129.8
[M]+ 134.03131 126.7
[M]- 134.03241 126.7
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

patents stripe