CID 2758010
3-cyclopropyl-1-phenyl-1h-pyrazol-5-amine
Structural Information
- Molecular Formula
- C12H13N3
- SMILES
- C1CC1C2=NN(C(=C2)N)C3=CC=CC=C3
- InChI
- InChI=1S/C12H13N3/c13-12-8-11(9-6-7-9)14-15(12)10-4-2-1-3-5-10/h1-5,8-9H,6-7,13H2
- InChIKey
- MLOGPNMYHQADBA-UHFFFAOYSA-N
- Compound name
- 5-cyclopropyl-2-phenylpyrazol-3-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 200.11823 | 143.8 |
[M+Na]+ | 222.10017 | 154.3 |
[M-H]- | 198.10367 | 151.6 |
[M+NH4]+ | 217.14477 | 157.0 |
[M+K]+ | 238.07411 | 149.0 |
[M+H-H2O]+ | 182.10821 | 135.5 |
[M+HCOO]- | 244.10915 | 168.1 |
[M+CH3COO]- | 258.12480 | 156.7 |
[M+Na-2H]- | 220.08562 | 148.7 |
[M]+ | 199.11040 | 144.2 |
[M]- | 199.11150 | 144.2 |
Literature stripe
No literature data available for this compound.