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]+ 215.059716 145.2
[M+Na]+ 237.041658 151.9
[M-H]- 213.045164 146.4
[M+NH4]+ 232.086263 162.6
[M+K]+ 253.015598 150.2
[M+H-H2O]+ 197.049700 137.4
[M+HCOO]- 259.050641 164.0
[M+CH3COO]- 273.066291 187.0
[M+Na-2H]- 235.027106 147.4
[M]+ 214.05189142 146.7
[M]- 214.05298858 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.