CID 3065361

Succinamide, n-methyl-n'-(1,3,4-thiadiazol-2-yl)-

Structural Information

Molecular Formula
C7H10N4O2S
SMILES
CNC(=O)CCC(=O)NC1=NN=CS1
InChI
InChI=1S/C7H10N4O2S/c1-8-5(12)2-3-6(13)10-7-11-9-4-14-7/h4H,2-3H2,1H3,(H,8,12)(H,10,11,13)
InChIKey
ZSIKPCDDCYGBOJ-UHFFFAOYSA-N
Compound name
N-methyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

214.05244 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.05972 145.2
[M+Na]+ 237.04166 151.9
[M-H]- 213.04516 146.4
[M+NH4]+ 232.08626 162.6
[M+K]+ 253.01560 150.2
[M+H-H2O]+ 197.04970 137.4
[M+HCOO]- 259.05064 164.0
[M+CH3COO]- 273.06629 187.0
[M+Na-2H]- 235.02711 147.4
[M]+ 214.05189 146.7
[M]- 214.05299 146.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.