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
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 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.