CID 101941

993-50-0

Structural Information

Molecular Formula
C5H15NSn
SMILES
CN(C)[Sn](C)(C)C
InChI
InChI=1S/C2H6N.3CH3.Sn/c1-3-2;;;;/h1-2H3;3*1H3;/q-1;;;;+1
InChIKey
HQFPMGPCIKGRON-UHFFFAOYSA-N
Compound name
N-methyl-N-trimethylstannylmethanamine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

369
Patents

209.02266 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.02994 143.2
[M+Na]+ 232.01188 149.4
[M-H]- 208.01538 144.5
[M+NH4]+ 227.05648 166.1
[M+K]+ 247.98582 150.4
[M+H-H2O]+ 192.01992 138.0
[M+HCOO]- 254.02086 165.8
[M+CH3COO]- 268.03651 180.1
[M+Na-2H]- 229.99733 148.2
[M]+ 209.02211 144.6
[M]- 209.02321 144.6
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