CID 102148

(chloromethylsilyl)benzene

Structural Information

Molecular Formula
C7H9ClSi
SMILES
C[SiH](C1=CC=CC=C1)Cl
InChI
InChI=1S/C7H9ClSi/c1-9(8)7-5-3-2-4-6-7/h2-6,9H,1H3
InChIKey
GVPNBWPLCHOFMX-UHFFFAOYSA-N
Compound name
chloro-methyl-phenylsilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

675
Patents

156.0162 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.02348 127.0
[M+Na]+ 179.00542 135.3
[M-H]- 155.00892 130.4
[M+NH4]+ 174.05002 149.4
[M+K]+ 194.97936 132.1
[M+H-H2O]+ 139.01346 122.5
[M+HCOO]- 201.01440 146.2
[M+CH3COO]- 215.03005 173.4
[M+Na-2H]- 176.99087 134.0
[M]+ 156.01565 127.8
[M]- 156.01675 127.8
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