| SpectraBase Spectrum ID |
DmnCPpbcFaC |
| Name |
2-Dibutylamino-indan-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
259.193614428 u |
| Formula |
C17H25NO |
| InChI |
InChI=1S/C17H25NO/c1-3-5-11-18(12-6-4-2)16-13-14-9-7-8-10-15(14)17(16)19/h7-10,16H,3-6,11-13H2,1-2H3 |
| InChIKey |
VWEKJCOSHQTCQW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
259.393 g/mol |
| Nominal Mass |
259 u |
| Quality |
943 |
| Retention Index |
1970 |
| SMILES |
C1(C(C=2C(C1)=CC=CC2)=O)N(CCCC)CCCC |
| SPLASH |
splash10-003u-6900000000-f9e8e6d4ada2219a8eb3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(dibutylamino)-2,3-dihydro-1H-inden-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012651 |
