CID 93896
Phenethyl nonanoate
Structural Information
- Molecular Formula
- C17H26O2
- SMILES
- CCCCCCCCC(=O)OCCC1=CC=CC=C1
- InChI
- InChI=1S/C17H26O2/c1-2-3-4-5-6-10-13-17(18)19-15-14-16-11-8-7-9-12-16/h7-9,11-12H,2-6,10,13-15H2,1H3
- InChIKey
- AFBMLGHBGGLHOF-UHFFFAOYSA-N
- Compound name
- 2-phenylethyl nonanoate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 263.200546 | 167.0 |
| [M+Na]+ | 285.182488 | 171.0 |
| [M-H]- | 261.185994 | 169.1 |
| [M+NH4]+ | 280.227093 | 183.6 |
| [M+K]+ | 301.156428 | 168.0 |
| [M+H-H2O]+ | 245.190530 | 159.6 |
| [M+HCOO]- | 307.191471 | 188.5 |
| [M+CH3COO]- | 321.207121 | 198.8 |
| [M+Na-2H]- | 283.167936 | 169.5 |
| [M]+ | 262.19272142 | 171.3 |
| [M]- | 262.19381858 | 171.3 |
Literature stripe
No literature data available for this compound.