CID 6327655

Methylphenylsilane

Structural Information

Molecular Formula
C7H8Si
SMILES
C[Si]C1=CC=CC=C1
InChI
InChI=1S/C7H8Si/c1-8-7-5-3-2-4-6-7/h2-6H,1H3
InChIKey
LAQFLZHBVPULPL-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

11
References

19823
Patents

120.03953 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 121.04681 120.1
[M+Na]+ 143.02875 127.9
[M-H]- 119.03225 123.8
[M+NH4]+ 138.07335 143.2
[M+K]+ 159.00269 126.5
[M+H-H2O]+ 103.03679 115.0
[M+HCOO]- 165.03773 145.0
[M+CH3COO]- 179.05338 168.6
[M+Na-2H]- 141.01420 129.0
[M]+ 120.03898 119.7
[M]- 120.04008 119.7
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