| SpectraBase Spectrum ID |
JIGTFI9xci8 |
| Name |
4-Benzyloxy-3-methoxyphenethylamine BUT |
| 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 |
327.183443666 u |
| Formula |
C20H25NO3 |
| InChI |
InChI=1S/C20H25NO3/c1-3-7-20(22)21-13-12-16-10-11-18(19(14-16)23-2)24-15-17-8-5-4-6-9-17/h4-6,8-11,14H,3,7,12-13,15H2,1-2H3,(H,21,22) |
| InChIKey |
JNDUEJSVTDNGAY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
327.424 g/mol |
| Nominal Mass |
327 u |
| Quality |
987 |
| Retention Index |
2742 |
| SMILES |
C=1(C(=CC=C(C1)CCNC(CCC)=O)OCC=1C=CC=CC1)OC |
| SPLASH |
splash10-0006-9320000000-3ac7c6867949123522cd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(4-Benzyloxy-3-methoxyphenyl)ethyl]butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006826 |
