CID 4091810

Chlorotri(o-tolyl)silane

Structural Information

Molecular Formula
C21H21ClSi
SMILES
CC1=CC=CC=C1[Si](C2=CC=CC=C2C)(C3=CC=CC=C3C)Cl
InChI
InChI=1S/C21H21ClSi/c1-16-10-4-7-13-19(16)23(22,20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3/h4-15H,1-3H3
InChIKey
HPQGAYBKOJXAEZ-UHFFFAOYSA-N
Compound name
chloro-tris(2-methylphenyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

80
Patents

336.1101 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.11738 179.0
[M+Na]+ 359.09932 187.5
[M-H]- 335.10282 188.4
[M+NH4]+ 354.14392 194.1
[M+K]+ 375.07326 179.9
[M+H-H2O]+ 319.10736 170.6
[M+HCOO]- 381.10830 195.6
[M+CH3COO]- 395.12395 190.4
[M+Na-2H]- 357.08477 182.8
[M]+ 336.10955 181.1
[M]- 336.11065 181.1
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