CID 16684220

Tetrakis(dimethylamino)tin

Structural Information

Molecular Formula
C8H24N4Sn
SMILES
CN(C)[Sn](N(C)C)(N(C)C)N(C)C
InChI
InChI=1S/4C2H6N.Sn/c4*1-3-2;/h4*1-2H3;/q4*-1;+4
InChIKey
WHXTVQNIFGXMSB-UHFFFAOYSA-N
Compound name
N-methyl-N-[tris(dimethylamino)stannyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1176
Patents

296.1023 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.10958 169.4
[M+Na]+ 319.09152 172.3
[M-H]- 295.09502 174.4
[M+NH4]+ 314.13612 189.5
[M+K]+ 335.06546 176.7
[M+H-H2O]+ 279.09956 161.3
[M+HCOO]- 341.10050 195.4
[M+CH3COO]- 355.11615 214.5
[M+Na-2H]- 317.07697 171.1
[M]+ 296.10175 173.2
[M]- 296.10285 173.2
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