CID 70774
1126-58-5
Structural Information
- Molecular Formula
- C7H10N3O
- SMILES
- C1=CC=[N+](C=C1)CC(=O)NN
- InChI
- InChI=1S/C7H9N3O/c8-9-7(11)6-10-4-2-1-3-5-10/h1-5H,6,8H2/p+1
- InChIKey
- HMHYMVIXYCISRO-UHFFFAOYSA-O
- Compound name
- 2-pyridin-1-ium-1-ylacetohydrazide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 153.08966 | 129.3 |
[M+Na]+ | 175.07160 | 135.8 |
[M-H]- | 151.07510 | 131.5 |
[M+NH4]+ | 170.11620 | 147.8 |
[M+K]+ | 191.04554 | 128.7 |
[M+H-H2O]+ | 135.07964 | 125.1 |
[M+HCOO]- | 197.08058 | 153.9 |
[M+CH3COO]- | 211.09623 | 171.2 |
[M+Na-2H]- | 173.05705 | 139.4 |
[M]+ | 152.08183 | 125.2 |
[M]- | 152.08293 | 125.2 |
Literature stripe
No literature data available for this compound.