| SpectraBase Spectrum ID |
DkIiBrzSnsO |
| Name |
5-APDI FORM |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
203.131014170 u |
| Formula |
C13H17NO |
| InChI |
InChI=1S/C13H17NO/c1-10(14-9-15)7-11-5-6-12-3-2-4-13(12)8-11/h5-6,8-10H,2-4,7H2,1H3,(H,14,15) |
| InChIKey |
SXHCEHIZWOZGML-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
203.285 g/mol |
| Nominal Mass |
203 u |
| Quality |
989 |
| Retention Index |
1910 |
| SMILES |
C1=2C(=CC(CC(NC=O)C)=CC2)CCC1 |
| SPLASH |
splash10-0a4i-5900000000-3c824939d291d45a8956 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
IAP FORM
N-Formyl-1-(indan-5-yl)propan-2-amine
3,4-PA FORM
N-Formyl-1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001715 |
