CID 80449
N-(2-hydroxyethyl)-2-phenylacetamide
Structural Information
- Molecular Formula
- C10H13NO2
- SMILES
- C1=CC=C(C=C1)CC(=O)NCCO
- InChI
- InChI=1S/C10H13NO2/c12-7-6-11-10(13)8-9-4-2-1-3-5-9/h1-5,12H,6-8H2,(H,11,13)
- InChIKey
- QNVPXZQZKQWBJW-UHFFFAOYSA-N
- Compound name
- N-(2-hydroxyethyl)-2-phenylacetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 180.101916 | 138.9 |
| [M+Na]+ | 202.083858 | 144.6 |
| [M-H]- | 178.087364 | 140.9 |
| [M+NH4]+ | 197.128463 | 157.7 |
| [M+K]+ | 218.057798 | 142.3 |
| [M+H-H2O]+ | 162.091900 | 132.7 |
| [M+HCOO]- | 224.092841 | 162.3 |
| [M+CH3COO]- | 238.108491 | 179.9 |
| [M+Na-2H]- | 200.069306 | 145.1 |
| [M]+ | 179.09409142 | 137.9 |
| [M]- | 179.09518858 | 137.9 |