CID 16228752
2-methoxypyridine-4-carbothioamide
Structural Information
- Molecular Formula
- C7H8N2OS
- SMILES
- COC1=NC=CC(=C1)C(=S)N
- InChI
- InChI=1S/C7H8N2OS/c1-10-6-4-5(7(8)11)2-3-9-6/h2-4H,1H3,(H2,8,11)
- InChIKey
- KUMPRKLCQYVSEP-UHFFFAOYSA-N
- Compound name
- 2-methoxypyridine-4-carbothioamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 169.04302 | 133.1 |
[M+Na]+ | 191.02496 | 144.6 |
[M+NH4]+ | 186.06956 | 141.5 |
[M+K]+ | 206.99890 | 137.3 |
[M-H]- | 167.02846 | 135.1 |
[M+Na-2H]- | 189.01041 | 139.1 |
[M]+ | 168.03519 | 135.6 |
[M]- | 168.03629 | 135.6 |
Literature stripe
No literature data available for this compound.