| SpectraBase Spectrum ID |
JIp1gaNwHho |
| Name |
BN 2ME |
| Classification |
Designer drug analog derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
315.183443666 u |
| Formula |
C19H25NO3 |
| InChI |
InChI=1S/C19H25NO3/c1-20(2)11-10-16-12-17(21-3)19(18(13-16)22-4)23-14-15-8-6-5-7-9-15/h5-9,12-13H,10-11,14H2,1-4H3 |
| InChIKey |
IXNOBTYRKHQQEZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
315.413 g/mol |
| Nominal Mass |
315 u |
| Quality |
987 |
| Retention Index |
2301 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(C)C)OC)OCC1=CC=CC=C1 |
| SPLASH |
splash10-0a4i-9000000000-d9bf19ea7c429cbd575a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethyl-4-benzyloxy-3,5-dimethoxyphenethylamine
2-[4-(Benzyloxy)-3,5-dimethoxyphenyl]-N,N-dimethylethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016403 |
