| SpectraBase Spectrum ID |
5VevlrzqeR6 |
| Name |
p-Methyl-(4-methylaminorex) 2ME |
| 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/c1-9-5-7-11(8-6-9)12-10(2)14-13(16-12)15(3)4/h5-8,10,12H,1-4H3 |
| InChIKey |
ZONAZFZWGWACSJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
218.300 g/mol |
| Nominal Mass |
218 u |
| Quality |
991 |
| Retention Index |
1754 |
| SMILES |
C1(C=2C=CC(=CC2)C)C(N=C(O1)N(C)C)C |
| SPLASH |
splash10-0api-9600000000-0114d907430665fac94e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethyl-4,5-dihydro-4-methyl-5-(4-methylphenyl)-2-oxazolamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017136 |
