| SpectraBase Spectrum ID |
8IcSoB76hKS |
| Name |
IP AC |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.162708221 u |
| Formula |
C15H23NO4 |
| InChI |
InChI=1S/C15H23NO4/c1-10(2)20-15-13(18-4)8-12(9-14(15)19-5)6-7-16-11(3)17/h8-10H,6-7H2,1-5H3,(H,16,17) |
| InChIKey |
HGBREBCNUYPAIW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.352 g/mol |
| Nominal Mass |
281 u |
| Quality |
992 |
| Retention Index |
2157 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNC(=O)C)OC)OC(C)C |
| SPLASH |
splash10-001i-2910000000-2a73fbb8c9ee0ef8da71 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Acetyl-3,5-dimethoxy-4-isopropoxyphenethylamine
N-Acetyl-4-isopropoxy-3,5-dimethoxyphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016626 |
