| SpectraBase Spectrum ID |
5YopMhzKT32 |
| Name |
5-APDB N-Cyclopropylmethyl |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
231.162314299 u |
| Formula |
C15H21NO |
| InChI |
InChI=1S/C15H21NO/c1-11(16-10-12-2-3-12)8-13-4-5-15-14(9-13)6-7-17-15/h4-5,9,11-12,16H,2-3,6-8,10H2,1H3 |
| InChIKey |
OFALVQGXHNKDOP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
231.339 g/mol |
| Nominal Mass |
231 u |
| Quality |
974 |
| Retention Index |
1840 |
| SMILES |
C=12C(=CC(CC(NCC3CC3)C)=CC1)CCO2 |
| SPLASH |
splash10-052e-9000000000-0de3eb1fb723152c8e47 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Cyclopropylmethyl-1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-amine
N-(cyclopropylmethyl)-1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020568 |
