CID 6380345

Phenyl(o-tolyl)silane

Structural Information

Molecular Formula
C13H12Si
SMILES
CC1=CC=CC=C1[Si]C2=CC=CC=C2
InChI
InChI=1S/C13H12Si/c1-11-7-5-6-10-13(11)14-12-8-3-2-4-9-12/h2-10H,1H3
InChIKey
UNWKJQVCHYOIGT-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

196.07083 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.07811 141.6
[M+Na]+ 219.06005 158.1
[M+NH4]+ 214.10465 152.4
[M+K]+ 235.03399 148.4
[M-H]- 195.06355 148.0
[M+Na-2H]- 217.04550 153.3
[M]+ 196.07028 146.1
[M]- 196.07138 146.1
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

No patent data available for this compound.