| SpectraBase Spectrum ID |
B2xTn72cXFA |
| Name |
N-Benzyl-3,4-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
255.125928789 u |
| Formula |
C16H17NO2 |
| InChI |
InChI=1S/C16H17NO2/c1-2-4-14(5-3-1)11-17-9-8-13-6-7-15-16(10-13)19-12-18-15/h1-7,10,17H,8-9,11-12H2 |
| InChIKey |
LNUIQALPIMYUQG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
255.317 g/mol |
| Nominal Mass |
255 u |
| Quality |
956 |
| Retention Index |
2151 |
| SMILES |
C1=2C(=CC=C(C2)CCNCC=2C=CC=CC2)OCO1 |
| SPLASH |
splash10-006x-9700000000-a0ad41b326b66362047a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-benzyl-3,4-methylenedioxy
2-(1,3-benzodioxol-5-yl)-N-benzylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005845 |
