CID 69836

Dtxsid80870768

Structural Information

Molecular Formula
C7H10Si
SMILES
C[SiH2]C1=CC=CC=C1
InChI
InChI=1S/C7H10Si/c1-8-7-5-3-2-4-6-7/h2-6H,8H2,1H3
InChIKey
QRLBICHXRCOJDU-UHFFFAOYSA-N
Compound name
methyl(phenyl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

6
References

7873
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