| SpectraBase Spectrum ID |
JEpTz2CfokS |
| Name |
5-APDI N-Cyclopropylmethyl |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
229.183049745 u |
| Formula |
C16H23N |
| InChI |
InChI=1S/C16H23N/c1-12(17-11-13-5-6-13)9-14-7-8-15-3-2-4-16(15)10-14/h7-8,10,12-13,17H,2-6,9,11H2,1H3 |
| InChIKey |
UQDOFLRVLHNNTC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
229.367 g/mol |
| Nominal Mass |
229 u |
| Quality |
995 |
| Retention Index |
1770 |
| SMILES |
C=12C(=CC(CC(NCC3CC3)C)=CC1)CCC2 |
| SPLASH |
splash10-0002-9100000000-634e8f342e6193fec913 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(Cyclopropylmethyl)-1-(indan-5-yl)propan-2-amine
N-(Cyclopropylmethyl)-1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020531 |
