| SpectraBase Spectrum ID |
8GU2Kk7A8tk |
| Name |
MBNM |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.167793602 u |
| Formula |
C18H23NO3 |
| InChI |
InChI=1S/C18H23NO3/c1-13(19)9-15-10-17(21-3)18(11-16(15)20-2)22-12-14-7-5-4-6-8-14/h4-8,10-11,13H,9,12,19H2,1-3H3 |
| InChIKey |
BUQHFKLOPGDEDI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
301.386 g/mol |
| Nominal Mass |
301 u |
| Quality |
952 |
| Retention Index |
2313 |
| SMILES |
NC(CC=1C(=CC(=C(C1)OC)OCC=1C=CC=CC1)OC)C |
| SPLASH |
splash10-0006-9310000000-2cd298d05b5cded8b22c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Benzyloxy-2,5-dimethoxyamphetamine
1-(4-(benzyloxy)-2,5-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018573 |
