CID 24229626
3-(1-methyl-1h-pyrazol-5-yl)aniline
Structural Information
- Molecular Formula
- C10H11N3
- SMILES
- CN1C(=CC=N1)C2=CC(=CC=C2)N
- InChI
- InChI=1S/C10H11N3/c1-13-10(5-6-12-13)8-3-2-4-9(11)7-8/h2-7H,11H2,1H3
- InChIKey
- KEYWGUASUNFUCS-UHFFFAOYSA-N
- Compound name
- 3-(2-methylpyrazol-3-yl)aniline
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 174.10257 | 136.5 |
[M+Na]+ | 196.08451 | 150.0 |
[M+NH4]+ | 191.12911 | 145.2 |
[M+K]+ | 212.05845 | 145.1 |
[M-H]- | 172.08801 | 140.3 |
[M+Na-2H]- | 194.06996 | 145.3 |
[M]+ | 173.09474 | 139.4 |
[M]- | 173.09584 | 139.4 |
Literature stripe
No literature data available for this compound.