| SpectraBase Spectrum ID |
8K3Y1WcKNAu |
| Name |
p-Methyl-(4-methylaminorex) ALL |
| Classification |
Amphetamine analog designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
230.141913207 u |
| Formula |
C14H18N2O |
| InChI |
InChI=1S/C14H18N2O/c1-4-9-15-14-16-11(3)13(17-14)12-7-5-10(2)6-8-12/h4-8,11,13H,1,9H2,2-3H3,(H,15,16) |
| InChIKey |
IWNYIGIONQHBNZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.311 g/mol |
| Nominal Mass |
230 u |
| Quality |
991 |
| Retention Index |
1881 |
| SMILES |
C=1(OC(C=2C=CC(=CC2)C)C(N1)C)NCC=C |
| SPLASH |
splash10-015c-8900000000-c447aecb942c48dea32b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Allyl-4,5-dihydro-4-methyl-5-(4-methylphenyl)-2-oxazolamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017143 |
