| SpectraBase Spectrum ID |
GLoSKXkzIKA |
| Name |
N-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 |
231.125928789 u |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c1-2-9(1)7-15-12-3-10-5-13-14(17-8-16-13)6-11(10)4-12/h5-6,9,12,15H,1-4,7-8H2 |
| InChIKey |
VTQXAEHKUSQMJQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
231.295 g/mol |
| Nominal Mass |
231 u |
| Quality |
986 |
| Retention Index |
1942 |
| SMILES |
C1=2C(CC(NCC3CC3)C1)=CC1=C(C2)OCO1 |
| SPLASH |
splash10-0gx1-2920000000-ba3cd7084f13f1a44cc4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Cyclopropylmethyl-5,6-methylenedioxy-2-aminoindane
N-Cyclopropylmethyl-MDAI
N-(cyclopropylmethyl)-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019733 |
![N-Cyclopropylmethyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine](/api/spectrum/GLoSKXkzIKA/structure.png?h=300&w=458 "N-Cyclopropylmethyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine")
