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

641
Patents

253.05388 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.06116 158.0
[M+Na]+ 276.04310 161.7
[M-H]- 252.04660 161.7
[M+NH4]+ 271.08770 179.4
[M+K]+ 292.01704 165.2
[M+H-H2O]+ 236.05114 150.4
[M+HCOO]- 298.05208 183.7
[M+CH3COO]- 312.06773 200.5
[M+Na-2H]- 274.02855 159.2
[M]+ 253.05333 160.4
[M]- 253.05443 160.4
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