CID 121552744
5-chloro-7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine
Structural Information
- Molecular Formula
- C11H7ClN4
- SMILES
- C1=CC=C(C=C1)C2=CC(=NC3=NC=NN23)Cl
- InChI
- InChI=1S/C11H7ClN4/c12-10-6-9(8-4-2-1-3-5-8)16-11(15-10)13-7-14-16/h1-7H
- InChIKey
- NIKIDIRTPUFWQY-UHFFFAOYSA-N
- Compound name
- 5-chloro-7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 231.04320 | 146.6 |
[M+Na]+ | 253.02514 | 159.5 |
[M-H]- | 229.02864 | 149.4 |
[M+NH4]+ | 248.06974 | 162.8 |
[M+K]+ | 268.99908 | 153.1 |
[M+H-H2O]+ | 213.03318 | 136.8 |
[M+HCOO]- | 275.03412 | 163.6 |
[M+CH3COO]- | 289.04977 | 159.6 |
[M+Na-2H]- | 251.01059 | 155.2 |
[M]+ | 230.03537 | 150.2 |
[M]- | 230.03647 | 150.2 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.