| SpectraBase Spectrum ID |
5YZPyhWTHpg |
| Name |
p-Methyl-(4-methylaminorex) HE |
| Classification |
Amphetamine analog designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
274.204513464 u |
| Formula |
C17H26N2O |
| InChI |
InChI=1S/C17H26N2O/c1-4-5-6-7-12-18-17-19-14(3)16(20-17)15-10-8-13(2)9-11-15/h8-11,14,16H,4-7,12H2,1-3H3,(H,18,19) |
| InChIKey |
IIDAEZUAGQSROQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
274.408 g/mol |
| Nominal Mass |
274 u |
| Quality |
919 |
| Retention Index |
2193 |
| SMILES |
C1(C2=CC=C(C=C2)C)C(N=C(O1)NCCCCCC)C |
| SPLASH |
splash10-0006-9700000000-089abf01ce6325317d18 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Hexyl-4,5-dihydro-4-methyl-5-(4-methylphenyl)-2-oxazolamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017145 |
