| SpectraBase Spectrum ID |
JJ2om49rp7Q |
| Name |
5-APDB N,N-bis(cyclopropylmethyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
285.209264492 u |
| Formula |
C19H27NO |
| InChI |
InChI=1S/C19H27NO/c1-14(20(12-15-2-3-15)13-16-4-5-16)10-17-6-7-19-18(11-17)8-9-21-19/h6-7,11,14-16H,2-5,8-10,12-13H2,1H3 |
| InChIKey |
FUQARYRAULWCLO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.431 g/mol |
| Nominal Mass |
285 u |
| Quality |
996 |
| Retention Index |
2160 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(CC2CC2)CC2CC2)C)OCC1 |
| SPLASH |
splash10-0zfr-9800000000-20aa673943e936da7716 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(cyclopropylmethyl)-1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020567 |
