CID 135545273
2-thiazolin-4-one, 2-hydrazino-
Structural Information
- Molecular Formula
- C3H5N3OS
- SMILES
- C1C(=O)N/C(=N\N)/S1
- InChI
- InChI=1S/C3H5N3OS/c4-6-3-5-2(7)1-8-3/h1,4H2,(H,5,6,7)
- InChIKey
- RTNSXKXHLZHMLQ-UHFFFAOYSA-N
- Compound name
- (2E)-2-hydrazinylidene-1,3-thiazolidin-4-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 132.02262 | 124.4 |
[M+Na]+ | 154.00456 | 131.9 |
[M+NH4]+ | 149.04916 | 132.2 |
[M+K]+ | 169.97850 | 127.6 |
[M-H]- | 130.00806 | 125.3 |
[M+Na-2H]- | 151.99001 | 127.5 |
[M]+ | 131.01479 | 125.6 |
[M]- | 131.01589 | 125.6 |
Literature stripe
Patent stripe
No patent data available for this compound.