CID 210238
2-(4-methoxyphenoxy)-n-(2-phenylethyl)acetamide
Structural Information
- Molecular Formula
- C17H19NO3
- SMILES
- COC1=CC=C(C=C1)OCC(=O)NCCC2=CC=CC=C2
- InChI
- InChI=1S/C17H19NO3/c1-20-15-7-9-16(10-8-15)21-13-17(19)18-12-11-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,18,19)
- InChIKey
- JUFJLZLBSLQYQT-UHFFFAOYSA-N
- Compound name
- 2-(4-methoxyphenoxy)-N-(2-phenylethyl)acetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 286.14378 | 167.7 |
[M+Na]+ | 308.12572 | 180.4 |
[M+NH4]+ | 303.17032 | 175.2 |
[M+K]+ | 324.09966 | 172.8 |
[M-H]- | 284.12922 | 172.0 |
[M+Na-2H]- | 306.11117 | 176.2 |
[M]+ | 285.13595 | 170.6 |
[M]- | 285.13705 | 170.6 |