| SpectraBase Spectrum ID |
JGOJEdsFs0W |
| Name |
2,3-DiMe-4-MA PENT |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.204179111 u |
| Formula |
C17H27NO2 |
| InChI |
InChI=1S/C17H27NO2/c1-6-7-8-17(19)18-12(2)11-15-9-10-16(20-5)14(4)13(15)3/h9-10,12H,6-8,11H2,1-5H3,(H,18,19) |
| InChIKey |
KDGGQJYHZRNFCL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.408 g/mol |
| Nominal Mass |
277 u |
| Quality |
931 |
| Retention Index |
2198 |
| SMILES |
C=1(C(=C(C(=CC1)OC)C)C)CC(NC(CCCC)=O)C |
| SPLASH |
splash10-004l-5900000000-e5d50b9cdd3807cdc5e7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentanoyl-2,3-dimethyl-4-methoxyamphetamine
N-(1-(4-methoxy-2,3-dimethylphenyl)propan-2-yl)pentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021827 |
