CID 13029

Chlorodimethylphenylsilane

Structural Information

Molecular Formula
C8H11ClSi
SMILES
C[Si](C)(C1=CC=CC=C1)Cl
InChI
InChI=1S/C8H11ClSi/c1-10(2,9)8-6-4-3-5-7-8/h3-7H,1-2H3
InChIKey
KWYZNESIGBQHJK-UHFFFAOYSA-N
Compound name
chloro-dimethyl-phenylsilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

8
References

5648
Patents

170.03186 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.03914 131.7
[M+Na]+ 193.02108 140.4
[M-H]- 169.02458 135.4
[M+NH4]+ 188.06568 153.8
[M+K]+ 208.99502 136.9
[M+H-H2O]+ 153.02912 127.5
[M+HCOO]- 215.03006 150.1
[M+CH3COO]- 229.04571 175.9
[M+Na-2H]- 191.00653 140.0
[M]+ 170.03131 133.1
[M]- 170.03241 133.1
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