CID 6378790

Tri(o-tolyl)silane

Structural Information

Molecular Formula
C21H21Si
SMILES
CC1=CC=CC=C1[Si](C2=CC=CC=C2C)C3=CC=CC=C3C
InChI
InChI=1S/C21H21Si/c1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3/h4-15H,1-3H3
InChIKey
QVHFFTSYRWXNAI-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

106
Patents

301.14127 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 302.14855 171.2
[M+Na]+ 324.13049 178.1
[M-H]- 300.13399 180.7
[M+NH4]+ 319.17509 186.6
[M+K]+ 340.10443 172.2
[M+H-H2O]+ 284.13853 162.1
[M+HCOO]- 346.13947 193.0
[M+CH3COO]- 360.15512 182.8
[M+Na-2H]- 322.11594 173.8
[M]+ 301.14072 170.8
[M]- 301.14182 170.8
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

patents stripe