CID 4169194

Tris(dimethylamino)antimony

Structural Information

Molecular Formula
C6H18N3Sb
SMILES
CN(C)[Sb](N(C)C)N(C)C
InChI
InChI=1S/3C2H6N.Sb/c3*1-3-2;/h3*1-2H3;/q3*-1;+3
InChIKey
ZUSRFDBQZSPBDV-UHFFFAOYSA-N
Compound name
N-[bis(dimethylamino)stibanyl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

568
Patents

253.05388 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.06116 151.9
[M+Na]+ 276.04310 159.1
[M+NH4]+ 271.08770 159.6
[M+K]+ 292.01704 154.6
[M-H]- 252.04660 153.7
[M+Na-2H]- 274.02855 154.8
[M]+ 253.05333 153.1
[M]- 253.05443 153.1
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