CID 86652

(beta-methylvinyl)trichlorosilane

Structural Information

Molecular Formula
C3H5Cl3Si
SMILES
CC=C[Si](Cl)(Cl)Cl
InChI
InChI=1S/C3H5Cl3Si/c1-2-3-7(4,5)6/h2-3H,1H3
InChIKey
MYBZUWXXEFKPEE-UHFFFAOYSA-N
Compound name
trichloro(prop-1-enyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

137
Patents

173.9226 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.92988 129.0
[M+Na]+ 196.91182 138.7
[M-H]- 172.91532 127.9
[M+NH4]+ 191.95642 151.0
[M+K]+ 212.88576 133.7
[M+H-H2O]+ 156.91986 127.7
[M+HCOO]- 218.92080 136.8
[M+CH3COO]- 232.93645 175.1
[M+Na-2H]- 194.89727 135.1
[M]+ 173.92205 130.4
[M]- 173.92315 130.4
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

patents stripe