CID 79371

Tris(p-tolyl)stibine

Structural Information

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

2D Structure

compound 2d structure
3
Annotation Hits

0
References

40
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

literature stripe

Patent stripe

patents stripe