CID 66351

4-chlorophenyltrimethylsilane

Structural Information

Molecular Formula
C9H13ClSi
SMILES
C[Si](C)(C)C1=CC=C(C=C1)Cl
InChI
InChI=1S/C9H13ClSi/c1-11(2,3)9-6-4-8(10)5-7-9/h4-7H,1-3H3
InChIKey
LCQUSGXMZKOTPG-UHFFFAOYSA-N
Compound name
(4-chlorophenyl)-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

151
Patents

184.0475 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.05478 135.6
[M+Na]+ 207.03672 144.8
[M-H]- 183.04022 139.5
[M+NH4]+ 202.08132 157.5
[M+K]+ 223.01066 141.1
[M+H-H2O]+ 167.04476 131.5
[M+HCOO]- 229.04570 153.7
[M+CH3COO]- 243.06135 180.0
[M+Na-2H]- 205.02217 142.7
[M]+ 184.04695 137.8
[M]- 184.04805 137.8
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