CID 4155767

Benzylsilane

Structural Information

Molecular Formula
C7H10Si
SMILES
C1=CC=C(C=C1)C[SiH3]
InChI
InChI=1S/C7H10Si/c8-6-7-4-2-1-3-5-7/h1-5H,6H2,8H3
InChIKey
UWAXDPWQPGZNIO-UHFFFAOYSA-N
Compound name
benzylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

3268
Patents

122.055176 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 123.06245 120.5
[M+Na]+ 145.04439 128.3
[M-H]- 121.04790 124.2
[M+NH4]+ 140.08900 143.6
[M+K]+ 161.01833 126.9
[M+H-H2O]+ 105.05244 115.4
[M+HCOO]- 167.05338 145.4
[M+CH3COO]- 181.06903 168.7
[M+Na-2H]- 143.02984 129.4
[M]+ 122.05463 120.1
[M]- 122.05572 120.1
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