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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.