CID 3033270

63905-01-1

Structural Information

Molecular Formula
C10H22N4S2
SMILES
CN(C)CCNC(=S)C(=S)NCCN(C)C
InChI
InChI=1S/C10H22N4S2/c1-13(2)7-5-11-9(15)10(16)12-6-8-14(3)4/h5-8H2,1-4H3,(H,11,15)(H,12,16)
InChIKey
DPXUKCDCDYANIZ-UHFFFAOYSA-N
Compound name
N,N'-bis[2-(dimethylamino)ethyl]ethanedithioamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.1286 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.13588 161.8
[M+Na]+ 285.11782 163.8
[M-H]- 261.12132 163.2
[M+NH4]+ 280.16242 178.5
[M+K]+ 301.09176 161.5
[M+H-H2O]+ 245.12586 153.2
[M+HCOO]- 307.12680 174.8
[M+CH3COO]- 321.14245 211.7
[M+Na-2H]- 283.10327 159.5
[M]+ 262.12805 163.1
[M]- 262.12915 163.1
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

No patent data available for this compound.