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

36
Patents

196.07083 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.07811 140.3
[M+Na]+ 219.06005 148.0
[M-H]- 195.06355 147.0
[M+NH4]+ 214.10465 160.2
[M+K]+ 235.03399 144.1
[M+H-H2O]+ 179.06809 133.4
[M+HCOO]- 241.06903 164.7
[M+CH3COO]- 255.08468 183.4
[M+Na-2H]- 217.04550 147.8
[M]+ 196.07028 139.8
[M]- 196.07138 139.8
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