| SpectraBase Spectrum ID |
8G1Qw2IQuy8 |
| Name |
BZ PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
343.178358285 u |
| Formula |
C20H25NO4 |
| InChI |
InChI=1S/C20H25NO4/c1-4-19(22)21-11-10-16-12-17(23-2)20(18(13-16)24-3)25-14-15-8-6-5-7-9-15/h5-9,12-13H,4,10-11,14H2,1-3H3,(H,21,22) |
| InChIKey |
OQSUNYQNFVILOM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
343.423 g/mol |
| Nominal Mass |
343 u |
| Quality |
985 |
| Retention Index |
2744 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNC(CC)=O)OC)OCC1=CC=CC=C1 |
| SPLASH |
splash10-004l-3920000000-6a9b43ece1de9464354d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propionyl-4-benzyloxy-3,5-dimethoxyphenethylamine
N-(2-[4-(Benzyloxy)-3,5-dimethoxyphenyl]ethyl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020716 |
