CID 12154
1-formyl-2-phenylhydrazine
Structural Information
- Molecular Formula
- C7H8N2O
- SMILES
- C1=CC=C(C=C1)NNC=O
- InChI
- InChI=1S/C7H8N2O/c10-6-8-9-7-4-2-1-3-5-7/h1-6,9H,(H,8,10)
- InChIKey
- QIWOKEQEGOOGGH-UHFFFAOYSA-N
- Compound name
- N-anilinoformamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 137.07094 | 126.0 |
[M+Na]+ | 159.05288 | 137.4 |
[M+NH4]+ | 154.09748 | 134.7 |
[M+K]+ | 175.02682 | 131.0 |
[M-H]- | 135.05638 | 129.2 |
[M+Na-2H]- | 157.03833 | 134.1 |
[M]+ | 136.06311 | 128.3 |
[M]- | 136.06421 | 128.3 |