| SpectraBase Spectrum ID |
DnUogu9oP4a |
| Name |
1-(2-Methoxy-3,4-methylenedioxyphenyl)butan-2-amine |
| Classification |
Methylenedioxyphenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
223.120843408 u |
| Formula |
C12H17NO3 |
| InChI |
InChI=1S/C12H17NO3/c1-3-9(13)6-8-4-5-10-12(11(8)14-2)16-7-15-10/h4-5,9H,3,6-7,13H2,1-2H3 |
| InChIKey |
PEWFKPGQIADRGF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.272 g/mol |
| Nominal Mass |
223 u |
| Quality |
993 |
| Retention Index |
1712 |
| SMILES |
NC(CC=1C(=C2C(=CC1)OCO2)OC)CC |
| SPLASH |
splash10-0a4i-9300000000-69604ce951afbd97526c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,1-(2-methoxy-3,4-methylenedioxyphenyl)
1-(4-methoxy-1,3-benzodioxol-5-yl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002009 |
