CID 301718

Stibene, tri-o-tolyl-

Structural Information

Molecular Formula
C21H21Sb
SMILES
CC1=CC=CC=C1[Sb](C2=CC=CC=C2C)C3=CC=CC=C3C
InChI
InChI=1S/3C7H7.Sb/c3*1-7-5-3-2-4-6-7;/h3*2-5H,1H3;
InChIKey
LDXFCCZPPSEDCI-UHFFFAOYSA-N
Compound name
tris(2-methylphenyl)stibane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

71
Patents

394.06815 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 395.07543 189.9
[M+Na]+ 417.05737 196.0
[M-H]- 393.06087 198.6
[M+NH4]+ 412.10197 204.2
[M+K]+ 433.03131 189.6
[M+H-H2O]+ 377.06541 179.8
[M+HCOO]- 439.06635 210.6
[M+CH3COO]- 453.08200 200.0
[M+Na-2H]- 415.04282 190.5
[M]+ 394.06760 189.4
[M]- 394.06870 189.4
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

No patent data available for this compound.