| SpectraBase Spectrum ID |
8JxblPJV1qC |
| Name |
5-APDI N,N-bis(cyclopropylmethyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
283.229999938 u |
| Formula |
C20H29N |
| InChI |
InChI=1S/C20H29N/c1-15(21(13-16-5-6-16)14-17-7-8-17)11-18-9-10-19-3-2-4-20(19)12-18/h9-10,12,15-17H,2-8,11,13-14H2,1H3 |
| InChIKey |
JJVZBALBDRTJRK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
283.459 g/mol |
| Nominal Mass |
283 u |
| Quality |
996 |
| Retention Index |
2119 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(CC2CC2)CC2CC2)C)CCC1 |
| SPLASH |
splash10-0udi-5900000000-e710a588e0437fb96651 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(cyclopropylmethyl)-1-(indan-5-yl)propan-2-amine
N,N-Bis(cyclopropylmethyl)-1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020530 |
