| SpectraBase Spectrum ID |
5WqPy8qS7Sy |
| Name |
p-Methyl-(4-methylaminorex) BU |
| Classification |
Amphetamine analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
246.173213335 u |
| Formula |
C15H22N2O |
| InChI |
InChI=1S/C15H22N2O/c1-4-5-10-16-15-17-12(3)14(18-15)13-8-6-11(2)7-9-13/h6-9,12,14H,4-5,10H2,1-3H3,(H,16,17) |
| InChIKey |
YQPBSWCYHNBQMN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
246.354 g/mol |
| Nominal Mass |
246 u |
| Quality |
945 |
| Retention Index |
1993 |
| SMILES |
C=1(OC(C=2C=CC(=CC2)C)C(N1)C)NCCCC |
| SPLASH |
splash10-01c3-7900000000-fffa2eb2416c6b77ab0a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyl-4,5-dihydro-4-methyl-5-(4-methylphenyl)-2-oxazolamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017141 |
