| SpectraBase Spectrum ID |
2oDMkxPGuWm |
| Name |
p-Methyl-(4-methylaminorex) 2ALL |
| Classification |
Amphetamine analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
270.173213335 u |
| Formula |
C17H22N2O |
| InChI |
InChI=1S/C17H22N2O/c1-5-11-19(12-6-2)17-18-14(4)16(20-17)15-9-7-13(3)8-10-15/h5-10,14,16H,1-2,11-12H2,3-4H3 |
| InChIKey |
NIJBWZHCQFFOFD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
270.376 g/mol |
| Nominal Mass |
270 u |
| Quality |
934 |
| Retention Index |
2131 |
| SMILES |
C1(C2=CC=C(C=C2)C)C(N=C(O1)N(CC=C)CC=C)C |
| SPLASH |
splash10-00lu-7900000000-f02e5e40b377f98c8fd4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diallyl-4,5-dihydro-4-methyl-5-(4-methylphenyl)-2-oxazolamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017144 |
