| SpectraBase Spectrum ID |
DkmALztGuVE |
| Name |
2-Isopropylamino-1H-inden-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
187.099714042 u |
| Formula |
C12H13NO |
| InChI |
InChI=1S/C12H13NO/c1-8(2)13-11-7-9-5-3-4-6-10(9)12(11)14/h3-8H,1-2H3,(H,13,14) |
| InChIKey |
KFIVYIOBLSJKPN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
187.242 g/mol |
| Nominal Mass |
187 u |
| Quality |
893 |
| Retention Index |
1617 |
| SMILES |
C=12C(C(=CC2=CC=CC1)NC(C)C)=O |
| SPLASH |
splash10-000l-9600000000-3ac9997496b6d4232e43 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(propan-2-ylamino)-1H-inden-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012648 |
