CID 21271842
2-(3-methyl-4h-1,2,4-triazol-4-yl)aniline
Structural Information
- Molecular Formula
- C9H10N4
- SMILES
- CC1=NN=CN1C2=CC=CC=C2N
- InChI
- InChI=1S/C9H10N4/c1-7-12-11-6-13(7)9-5-3-2-4-8(9)10/h2-6H,10H2,1H3
- InChIKey
- XFYZFDKVCCDORC-UHFFFAOYSA-N
- Compound name
- 2-(3-methyl-1,2,4-triazol-4-yl)aniline
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 175.09783 | 136.1 |
[M+Na]+ | 197.07977 | 149.5 |
[M+NH4]+ | 192.12437 | 144.1 |
[M+K]+ | 213.05371 | 145.2 |
[M-H]- | 173.08327 | 139.0 |
[M+Na-2H]- | 195.06522 | 144.7 |
[M]+ | 174.09000 | 138.7 |
[M]- | 174.09110 | 138.7 |
Literature stripe
No literature data available for this compound.