CID 8247
1-acetyl-2-phenylhydrazine
Structural Information
- Molecular Formula
- C8H10N2O
- SMILES
- CC(=O)NNC1=CC=CC=C1
- InChI
- InChI=1S/C8H10N2O/c1-7(11)9-10-8-5-3-2-4-6-8/h2-6,10H,1H3,(H,9,11)
- InChIKey
- UICBCXONCUFSOI-UHFFFAOYSA-N
- Compound name
- N'-phenylacetohydrazide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 151.08660 | 131.1 |
[M+Na]+ | 173.06854 | 142.0 |
[M+NH4]+ | 168.11314 | 139.5 |
[M+K]+ | 189.04248 | 136.1 |
[M-H]- | 149.07204 | 134.1 |
[M+Na-2H]- | 171.05399 | 138.5 |
[M]+ | 150.07877 | 133.2 |
[M]- | 150.07987 | 133.2 |