| SpectraBase Spectrum ID |
JHxj5leRZey |
| Name |
BN 2ET |
| 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 |
343.214743795 u |
| Formula |
C21H29NO3 |
| InChI |
InChI=1S/C21H29NO3/c1-5-22(6-2)13-12-18-14-19(23-3)21(20(15-18)24-4)25-16-17-10-8-7-9-11-17/h7-11,14-15H,5-6,12-13,16H2,1-4H3 |
| InChIKey |
YXQPSFDIHGESMO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
343.467 g/mol |
| Nominal Mass |
343 u |
| Quality |
991 |
| Retention Index |
2457 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(CC)CC)OC)OCC1=CC=CC=C1 |
| SPLASH |
splash10-000i-9000000000-0f7a2b61fa8d214183f4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-4-benzyloxy-3,5-dimethoxyphenethylamine
2-(4-(benzyloxy)-3,5-dimethoxyphenyl)-N,N-diethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016405 |
