| SpectraBase Spectrum ID |
DXClSoHf1Jo |
| Name |
p-Methyl-(4-methylaminorex) ET |
| Classification |
Amphetamine analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
218.141913207 u |
| Formula |
C13H18N2O |
| InChI |
InChI=1S/C13H18N2O/c1-4-14-13-15-10(3)12(16-13)11-7-5-9(2)6-8-11/h5-8,10,12H,4H2,1-3H3,(H,14,15) |
| InChIKey |
XVVBSCPNZGJDQB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
218.300 g/mol |
| Nominal Mass |
218 u |
| Quality |
976 |
| Retention Index |
1792 |
| SMILES |
C=1(OC(C=2C=CC(=CC2)C)C(N1)C)NCC |
| SPLASH |
splash10-015d-9200000000-4c4c083c184329c255bf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-4,5-dihydro-4-methyl-5-(4-methylphenyl)-2-oxazolamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017137 |
