| SpectraBase Spectrum ID |
BV2zRwDFm0H |
| Name |
2-(3-Pentylamino)-1H-inden-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
215.131014170 u |
| Formula |
C14H17NO |
| InChI |
InChI=1S/C14H17NO/c1-3-11(4-2)15-13-9-10-7-5-6-8-12(10)14(13)16/h5-9,11H,3-4H2,1-2H3,(H,15,16) |
| InChIKey |
QTENAZDUSMTKDX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
215.296 g/mol |
| Nominal Mass |
215 u |
| Quality |
924 |
| Retention Index |
1795 |
| SMILES |
C=1(C(C=2C(C1)=CC=CC2)=O)NC(CC)CC |
| SPLASH |
splash10-000f-9800000000-71835b775f811d39c175 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(pentan-3-ylamino)-1H-inden-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012659 |
