CID 4093359

Tri(o-tolyl)silanol

Structural Information

Molecular Formula
C21H22OSi
SMILES
CC1=CC=CC=C1[Si](C2=CC=CC=C2C)(C3=CC=CC=C3C)O
InChI
InChI=1S/C21H22OSi/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/h4-15,22H,1-3H3
InChIKey
DTAPTLBLKILOPC-UHFFFAOYSA-N
Compound name
hydroxy-tris(2-methylphenyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

60
Patents

318.14398 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.15126 175.3
[M+Na]+ 341.13320 182.5
[M-H]- 317.13670 183.8
[M+NH4]+ 336.17780 189.5
[M+K]+ 357.10714 176.4
[M+H-H2O]+ 301.14124 166.8
[M+HCOO]- 363.14218 195.2
[M+CH3COO]- 377.15783 205.5
[M+Na-2H]- 339.11865 179.4
[M]+ 318.14343 174.7
[M]- 318.14453 174.7
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