| SpectraBase Spectrum ID |
JJMQmlKWLDc |
| Name |
5-APDI 2ME |
| 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 |
203.167399680 u |
| Formula |
C14H21N |
| InChI |
InChI=1S/C14H21N/c1-11(15(2)3)9-12-7-8-13-5-4-6-14(13)10-12/h7-8,10-11H,4-6,9H2,1-3H3 |
| InChIKey |
XZCYFNRBSABJJR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
203.329 g/mol |
| Nominal Mass |
203 u |
| Quality |
988 |
| Retention Index |
1605 |
| SMILES |
C1=2C(=CC(=CC2)CC(N(C)C)C)CCC1 |
| SPLASH |
splash10-00di-9000000000-ff644749a7b9c5b2b368 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
IAP 2ME
N,N-Dimethyl-1-(indan-5-yl)propan-2-amine
3,4-PA 2ME
N,N-Dimethyl-1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002965 |
