CID 846411
2-chloro-n-[4-(morpholin-4-yl)phenyl]acetamide hydrochloride
Structural Information
- Molecular Formula
- C12H15ClN2O2
- SMILES
- C1COCCN1C2=CC=C(C=C2)NC(=O)CCl
- InChI
- InChI=1S/C12H15ClN2O2/c13-9-12(16)14-10-1-3-11(4-2-10)15-5-7-17-8-6-15/h1-4H,5-9H2,(H,14,16)
- InChIKey
- WNCPYARGOVXDAO-UHFFFAOYSA-N
- Compound name
- 2-chloro-N-(4-morpholin-4-ylphenyl)acetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 255.089476 | 156.6 |
| [M+Na]+ | 277.071418 | 161.9 |
| [M-H]- | 253.074924 | 161.5 |
| [M+NH4]+ | 272.116023 | 170.9 |
| [M+K]+ | 293.045358 | 159.0 |
| [M+H-H2O]+ | 237.079460 | 148.8 |
| [M+HCOO]- | 299.080401 | 171.1 |
| [M+CH3COO]- | 313.096051 | 192.9 |
| [M+Na-2H]- | 275.056866 | 161.4 |
| [M]+ | 254.08165142 | 155.0 |
| [M]- | 254.08274858 | 155.0 |
Literature stripe
No literature data available for this compound.