CID 353959
5-amino-1-phenyl-1h-pyrazole-4-carbohydrazide
Structural Information
- Molecular Formula
- C10H11N5O
- SMILES
- C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NN)N
- InChI
- InChI=1S/C10H11N5O/c11-9-8(10(16)14-12)6-13-15(9)7-4-2-1-3-5-7/h1-6H,11-12H2,(H,14,16)
- InChIKey
- KCNDYIDCXSPGDF-UHFFFAOYSA-N
- Compound name
- 5-amino-1-phenylpyrazole-4-carbohydrazide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 218.10364 | 145.2 |
[M+Na]+ | 240.08558 | 152.7 |
[M-H]- | 216.08908 | 149.4 |
[M+NH4]+ | 235.13018 | 161.4 |
[M+K]+ | 256.05952 | 149.4 |
[M+H-H2O]+ | 200.09362 | 136.4 |
[M+HCOO]- | 262.09456 | 170.5 |
[M+CH3COO]- | 276.11021 | 192.9 |
[M+Na-2H]- | 238.07103 | 149.9 |
[M]+ | 217.09581 | 141.5 |
[M]- | 217.09691 | 141.5 |