CID 10275
Amiphenazole
Structural Information
- Molecular Formula
- C9H9N3S
- SMILES
- C1=CC=C(C=C1)C2=C(N=C(S2)N)N
- InChI
- InChI=1S/C9H9N3S/c10-8-7(13-9(11)12-8)6-4-2-1-3-5-6/h1-5H,10H2,(H2,11,12)
- InChIKey
- UPOYFZYFGWBUKL-UHFFFAOYSA-N
- Compound name
- 5-phenyl-1,3-thiazole-2,4-diamine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 192.05899 | 137.1 |
[M+Na]+ | 214.04093 | 146.8 |
[M-H]- | 190.04443 | 142.8 |
[M+NH4]+ | 209.08553 | 157.1 |
[M+K]+ | 230.01487 | 142.2 |
[M+H-H2O]+ | 174.04897 | 130.3 |
[M+HCOO]- | 236.04991 | 158.4 |
[M+CH3COO]- | 250.06556 | 150.8 |
[M+Na-2H]- | 212.02638 | 139.9 |
[M]+ | 191.05116 | 135.6 |
[M]- | 191.05226 | 135.6 |