| SpectraBase Spectrum ID |
DkTksuOHJgG |
| Name |
MDAI N,N-bis(hydroxyethyl) |
| Classification |
Aminoindane designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.131408092 u |
| Formula |
C14H19NO4 |
| InChI |
InChI=1S/C14H19NO4/c16-3-1-15(2-4-17)12-5-10-7-13-14(19-9-18-13)8-11(10)6-12/h7-8,12,16-17H,1-6,9H2 |
| InChIKey |
SRPQHENQYIYYCZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.309 g/mol |
| Nominal Mass |
265 u |
| Quality |
975 |
| Retention Index |
2332 |
| SMILES |
OCCN(CCO)C1CC=2C(C1)=CC1=C(C2)OCO1 |
| SPLASH |
splash10-01q9-2940000000-fc284f3220124a725c9c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(hydroxyethyl)-5,6-methylenedioxy-2-aminoindane
2,2'-[(6,7-Dihydro-2H,5H-indeno[5,6-d][1,3]dioxol-6-yl)azanediyl]di(ethan-1-ol) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020843 |
