![4-Hydroxy-N-[(S)-.alpha.(methoxymethyl)phenethyl]-2-methylenenonanamide](/api/spectrum/DnBFU0igJX/structure.png?h=300&w=458 "4-Hydroxy-N-[(S)-.alpha.(methoxymethyl)phenethyl]-2-methylenenonanamide")
| SpectraBase Compound ID | CAeOV2PCbXP |
|---|---|
| InChI | InChI=1S/C20H31NO3/c1-4-5-7-12-19(22)13-16(2)20(23)21-18(15-24-3)14-17-10-8-6-9-11-17/h6,8-11,18-19,22H,2,4-5,7,12-15H2,1,3H3,(H,21,23)/t18?,19-/m0/s1 |
| InChIKey | IUKTXUFJZHPVJL-GGYWPGCISA-N |
| Mol Weight | 333.47 g/mol |
| Molecular Formula | C20H31NO3 |
| Exact Mass | 333.230394 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DnBFU0igJX |
|---|---|
| Name | 4-Hydroxy-N-[(S)-.alpha.(methoxymethyl)phenethyl]-2-methylenenonanamide |
| CAS Registry Number | 101629-51-0 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H31NO3 |
| InChI | InChI=1S/C20H31NO3/c1-4-5-7-12-19(22)13-16(2)20(23)21-18(15-24-3)14-17-10-8-6-9-11-17/h6,8-11,18-19,22H,2,4-5,7,12-15H2,1,3H3,(H,21,23)/t18?,19-/m0/s1 |
| InChIKey | IUKTXUFJZHPVJL-GGYWPGCISA-N |
| Molecular Weight | 333.472 g/mol |
| SMILES | O[C@](CC(C(NC(Cc1ccccc1)COC)=O)=C)(CCCCC)[H] |
| SPLASH | splash10-000x-0090000000-6272f86715d90901307e |
| Source of Spectrum | J-51-1863-36 |
| Synonyms | N-(1-benzyl-2-methoxyethyl)-2-[(2S)-2-hydroxyheptyl]acrylamide |
| Wiley ID | 1330375 |