| SpectraBase Spectrum ID |
JEgAXNZLNVw |
| Name |
4-Benzyloxy-3-methoxyphenethylamine AC |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
299.152143537 u |
| Formula |
C18H21NO3 |
| InChI |
InChI=1S/C18H21NO3/c1-14(20)19-11-10-15-8-9-17(18(12-15)21-2)22-13-16-6-4-3-5-7-16/h3-9,12H,10-11,13H2,1-2H3,(H,19,20) |
| InChIKey |
VXHWXJXPZSFINE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
299.370 g/mol |
| Nominal Mass |
299 u |
| Quality |
976 |
| Retention Index |
2615 |
| SMILES |
C=1(C(=CC=C(C1)CCNC(=O)C)OCC=1C=CC=CC1)OC |
| SPLASH |
splash10-0006-9420000000-1f554b854a7b1309471d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(4-Benzyloxy-3-methoxyphenyl)ethyl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006824 |
