CID 3818673
2-cyclohexylacetohydrazide
Structural Information
- Molecular Formula
- C8H16N2O
- SMILES
- C1CCC(CC1)CC(=O)NN
- InChI
- InChI=1S/C8H16N2O/c9-10-8(11)6-7-4-2-1-3-5-7/h7H,1-6,9H2,(H,10,11)
- InChIKey
- JFBXNQGAIGCUKF-UHFFFAOYSA-N
- Compound name
- 2-cyclohexylacetohydrazide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 157.133546 | 135.3 |
| [M+Na]+ | 179.115488 | 138.4 |
| [M-H]- | 155.118994 | 137.3 |
| [M+NH4]+ | 174.160093 | 154.9 |
| [M+K]+ | 195.089428 | 137.3 |
| [M+H-H2O]+ | 139.123530 | 129.1 |
| [M+HCOO]- | 201.124471 | 156.6 |
| [M+CH3COO]- | 215.140121 | 179.8 |
| [M+Na-2H]- | 177.100936 | 139.3 |
| [M]+ | 156.12572142 | 128.0 |
| [M]- | 156.12681858 | 128.0 |
Literature stripe
No literature data available for this compound.