CID 4689300
685107-91-9
Structural Information
- Molecular Formula
- C8H8N4OS
- SMILES
- C1=CN(C(=C1)C(=NO)N)C2=NC=CS2
- InChI
- InChI=1S/C8H8N4OS/c9-7(11-13)6-2-1-4-12(6)8-10-3-5-14-8/h1-5,13H,(H2,9,11)
- InChIKey
- OZNSWYKDCHOUMH-UHFFFAOYSA-N
- Compound name
- N'-hydroxy-1-(1,3-thiazol-2-yl)pyrrole-2-carboximidamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 209.04917 | 142.1 |
[M+Na]+ | 231.03111 | 151.8 |
[M+NH4]+ | 226.07571 | 149.6 |
[M+K]+ | 247.00505 | 148.9 |
[M-H]- | 207.03461 | 144.6 |
[M+Na-2H]- | 229.01656 | 148.5 |
[M]+ | 208.04134 | 144.3 |
[M]- | 208.04244 | 144.3 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.