| SpectraBase Spectrum ID |
2kQZCWR4HVg |
| Name |
N-Hydroxy-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Classification |
Entactogen |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
209.105193344 u |
| Formula |
C11H15NO3 |
| InChI |
InChI=1S/C11H15NO3/c1-2-9(12-13)5-8-3-4-10-11(6-8)15-7-14-10/h3-4,6,9,12-13H,2,5,7H2,1H3 |
| InChIKey |
QFSTUHLDPAMFOJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
209.245 g/mol |
| Nominal Mass |
209 u |
| Quality |
988 |
| Retention Index |
1650 |
| SMILES |
ONC(CC=1C=C2C(=CC1)OCO2)CC |
| SPLASH |
splash10-0079-8900000000-b0d28f7a425969a60e26 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-hydroxy-1-(3,4-methylenedioxyphenyl)
5-(2-(hydroxyamino)butyl)-1,3-benzodioxole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002745 |
