CID 80385
Acetic acid, 2,2-dimethylhydrazide
Structural Information
- Molecular Formula
- C4H10N2O
- SMILES
- CC(=O)NN(C)C
- InChI
- InChI=1S/C4H10N2O/c1-4(7)5-6(2)3/h1-3H3,(H,5,7)
- InChIKey
- SLIKWWJXVUHCPJ-UHFFFAOYSA-N
- Compound name
- N',N'-dimethylacetohydrazide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 103.08659 | 120.3 |
[M+Na]+ | 125.06853 | 129.2 |
[M+NH4]+ | 120.11314 | 128.3 |
[M+K]+ | 141.04247 | 125.2 |
[M-H]- | 101.07204 | 120.9 |
[M+Na-2H]- | 123.05398 | 124.6 |
[M]+ | 102.07877 | 121.4 |
[M]- | 102.07986 | 121.4 |