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: 31
Patents: 301.14127 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	302.14855	172.7
[M+Na]+	324.13049	190.9
[M+NH4]+	319.17509	183.2
[M+K]+	340.10443	180.0
[M-H]-	300.13399	181.5
[M+Na-2H]-	322.11594	185.4
[M]+	301.14072	178.3
[M]-	301.14182	178.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe