| SpectraBase Spectrum ID |
JJN25uUyOtE |
| Name |
MDAI BUT |
| Classification |
Aminoindane 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 |
247.120843408 u |
| Formula |
C14H17NO3 |
| InChI |
InChI=1S/C14H17NO3/c1-2-3-14(16)15-11-4-9-6-12-13(18-8-17-12)7-10(9)5-11/h6-7,11H,2-5,8H2,1H3,(H,15,16) |
| InChIKey |
YVYBNZJRAHBIPT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.294 g/mol |
| Nominal Mass |
247 u |
| Quality |
981 |
| Retention Index |
2201 |
| SMILES |
C1(NC(CCC)=O)CC=2C(=CC3=C(C2)OCO3)C1 |
| SPLASH |
splash10-03di-1900000000-b3ffae293315a762b511 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyryl-5,6-methylenedioxy-2-aminoindane
N-(6,7-Dihydro-2H,5H-indeno[5,6-d][1,3]dioxol-6-yl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012407 |
