CID 642574

3-chloroallyltrimethylsilane

Structural Information

Molecular Formula
C6H13ClSi
SMILES
C[Si](C)(C)C/C=C/Cl
InChI
InChI=1S/C6H13ClSi/c1-8(2,3)6-4-5-7/h4-5H,6H2,1-3H3/b5-4+
InChIKey
PCULCDOARKKVRX-SNAWJCMRSA-N
Compound name
[(E)-3-chloroprop-2-enyl]-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

148.0475 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.05478 129.4
[M+Na]+ 171.03672 137.8
[M-H]- 147.04022 129.8
[M+NH4]+ 166.08132 152.7
[M+K]+ 187.01066 135.0
[M+H-H2O]+ 131.04476 126.6
[M+HCOO]- 193.04570 146.9
[M+CH3COO]- 207.06135 173.2
[M+Na-2H]- 169.02217 136.1
[M]+ 148.04695 131.6
[M]- 148.04805 131.6
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