| SpectraBase Spectrum ID |
JH8CAHHbv3Q |
| Name |
N,N-Di-octyl-amphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
359.355200453 u |
| Formula |
C25H45N |
| InChI |
InChI=1S/C25H45N/c1-4-6-8-10-12-17-21-26(22-18-13-11-9-7-5-2)24(3)23-25-19-15-14-16-20-25/h14-16,19-20,24H,4-13,17-18,21-23H2,1-3H3 |
| InChIKey |
SANJJZSAYXRMSL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
359.642 g/mol |
| Nominal Mass |
359 u |
| Quality |
997 |
| Retention Index |
2658 |
| SMILES |
C(N(CCCCCCCC)CCCCCCCC)(CC=1C=CC=CC1)C |
| SPLASH |
splash10-014i-6190000000-ce5ad0bb0d2c099b631a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-Di-octyl-
N-octyl-N-(1-phenylpropan-2-yl)octan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003001 |
