CID 66432156
1-ethyl-3-methyl-4-phenyl-1h-pyrazol-5-amine
Structural Information
- Molecular Formula
- C12H15N3
- SMILES
- CCN1C(=C(C(=N1)C)C2=CC=CC=C2)N
- InChI
- InChI=1S/C12H15N3/c1-3-15-12(13)11(9(2)14-15)10-7-5-4-6-8-10/h4-8H,3,13H2,1-2H3
- InChIKey
- NSIAJUOMPFBZLP-UHFFFAOYSA-N
- Compound name
- 2-ethyl-5-methyl-4-phenylpyrazol-3-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 202.13388 | 145.6 |
[M+Na]+ | 224.11582 | 159.1 |
[M+NH4]+ | 219.16042 | 154.0 |
[M+K]+ | 240.08976 | 153.9 |
[M-H]- | 200.11932 | 149.4 |
[M+Na-2H]- | 222.10127 | 153.6 |
[M]+ | 201.12605 | 148.6 |
[M]- | 201.12715 | 148.6 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.