| SpectraBase Spectrum ID |
2kbGLtN1o5w |
| Name |
p-Methyl-(4-methylaminorex) 2BU |
| Classification |
Amphetamine analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
302.235813593 u |
| Formula |
C19H30N2O |
| InChI |
InChI=1S/C19H30N2O/c1-5-7-13-21(14-8-6-2)19-20-16(4)18(22-19)17-11-9-15(3)10-12-17/h9-12,16,18H,5-8,13-14H2,1-4H3 |
| InChIKey |
CZGSURUSXYZFCJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
302.462 g/mol |
| Nominal Mass |
302 u |
| Quality |
976 |
| Retention Index |
2355 |
| SMILES |
C=1(N(CCCC)CCCC)OC(C=2C=CC(=CC2)C)C(N1)C |
| SPLASH |
splash10-05o3-6910000000-7944ac4e19f0c412bc32 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibutyl-4,5-dihydro-4-methyl-5-(4-methylphenyl)-2-oxazolamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017142 |
