CID 5882188
2-formylpyrazine thiosemicarbazone
Structural Information
- Molecular Formula
- C6H7N5S
- SMILES
- C1=CN=C(C=N1)/C=N\NC(=S)N
- InChI
- InChI=1S/C6H7N5S/c7-6(12)11-10-4-5-3-8-1-2-9-5/h1-4H,(H3,7,11,12)/b10-4-
- InChIKey
- FDSYXPPWCUWBHM-WMZJFQQLSA-N
- Compound name
- [(Z)-pyrazin-2-ylmethylideneamino]thiourea
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 182.04950 | 134.9 |
[M+Na]+ | 204.03144 | 142.3 |
[M-H]- | 180.03494 | 136.9 |
[M+NH4]+ | 199.07604 | 152.1 |
[M+K]+ | 220.00538 | 139.1 |
[M+H-H2O]+ | 164.03948 | 126.8 |
[M+HCOO]- | 226.04042 | 155.7 |
[M+CH3COO]- | 240.05607 | 185.9 |
[M+Na-2H]- | 202.01689 | 141.1 |
[M]+ | 181.04167 | 133.2 |
[M]- | 181.04277 | 133.2 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.