CID 20792
2-hydrazinylacetamide hydrochloride
Structural Information
- Molecular Formula
- C2H7N3O
- SMILES
- C(C(=O)N)NN
- InChI
- InChI=1S/C2H7N3O/c3-2(6)1-5-4/h5H,1,4H2,(H2,3,6)
- InChIKey
- HHNPLTWPAOGPOZ-UHFFFAOYSA-N
- Compound name
- 2-hydrazinylacetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 90.066190 | 114.6 |
[M+Na]+ | 112.04813 | 120.9 |
[M-H]- | 88.051638 | 114.4 |
[M+NH4]+ | 107.09274 | 136.6 |
[M+K]+ | 128.02207 | 121.1 |
[M+H-H2O]+ | 72.056174 | 109.3 |
[M+HCOO]- | 134.05712 | 140.8 |
[M+CH3COO]- | 148.07276 | 170.4 |
[M+Na-2H]- | 110.03358 | 120.8 |
[M]+ | 89.058365 | 109.8 |
[M]- | 89.059463 | 109.8 |