CID 74598

1833-51-8

Structural Information

Molecular Formula
C9H13ClSi
SMILES
C[Si](C)(CCl)C1=CC=CC=C1
InChI
InChI=1S/C9H13ClSi/c1-11(2,8-10)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3
InChIKey
RJCTVFQQNCNBHG-UHFFFAOYSA-N
Compound name
chloromethyl-dimethyl-phenylsilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

414
Patents

184.0475 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.05478 137.0
[M+Na]+ 207.03672 151.4
[M+NH4]+ 202.08132 147.2
[M+K]+ 223.01066 143.3
[M-H]- 183.04022 139.9
[M+Na-2H]- 205.02217 145.5
[M]+ 184.04695 140.4
[M]- 184.04805 140.4
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