| SpectraBase Spectrum ID |
4cb38a9cfGL |
| Name |
N,N-Bis-(Cyclopropylmethyl)-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine |
| Classification |
Aminoindane designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
285.172878983 u |
| Formula |
C18H23NO2 |
| InChI |
InChI=1S/C18H23NO2/c1-2-12(1)9-19(10-13-3-4-13)16-5-14-7-17-18(21-11-20-17)8-15(14)6-16/h7-8,12-13,16H,1-6,9-11H2 |
| InChIKey |
BMUGLPYUUAGNTG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.387 g/mol |
| Nominal Mass |
285 u |
| Quality |
945 |
| Retention Index |
2262 |
| SMILES |
C=12C(CC(N(CC3CC3)CC3CC3)C2)=CC2=C(C1)OCO2 |
| SPLASH |
splash10-000i-3970000000-6eafff404a440ffa3072 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis-Cyclopropylmethyl-MDAI
N,N-Bis(cyclopropylmethyl)-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019734 |
![N,N-Bis-(Cyclopropylmethyl)-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine](/api/spectrum/4cb38a9cfGL/structure.png?h=300&w=458 "N,N-Bis-(Cyclopropylmethyl)-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine")
