CID 12752

Dtxsid70870757

Structural Information

Molecular Formula
C6H8Si
SMILES
C1=CC=C(C=C1)[SiH3]
InChI
InChI=1S/C6H8Si/c7-6-4-2-1-3-5-6/h1-5H,7H3
InChIKey
PARWUHTVGZSQPD-UHFFFAOYSA-N
Compound name
phenylsilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

56
References

40658
Patents

108.03953 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 109.04681 115.7
[M+Na]+ 131.02875 124.0
[M-H]- 107.03225 119.6
[M+NH4]+ 126.07335 139.4
[M+K]+ 147.00269 122.8
[M+H-H2O]+ 91.036790 110.8
[M+HCOO]- 153.03773 141.0
[M+CH3COO]- 167.05338 165.6
[M+Na-2H]- 129.01420 125.2
[M]+ 108.03898 115.0
[M]- 108.04008 115.0
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