| SpectraBase Spectrum ID |
DoOgRDasICW |
| Name |
N-Hydroxy-1-(3,4-methylenedioxyphenyl)butan-2-amine 2BUT |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
349.188922968 u |
| Formula |
C19H27NO5 |
| InChI |
InChI=1S/C19H27NO5/c1-4-7-18(21)20(25-19(22)8-5-2)15(6-3)11-14-9-10-16-17(12-14)24-13-23-16/h9-10,12,15H,4-8,11,13H2,1-3H3 |
| InChIKey |
LIAOSJNYJRPTIS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
349.427 g/mol |
| Nominal Mass |
349 u |
| Quality |
993 |
| Retention Index |
2607 |
| SMILES |
C(N(C(CCC)=O)OC(CCC)=O)(CC=1C=C2C(=CC1)OCO2)CC |
| SPLASH |
splash10-004l-6900000000-66a59c855b01762d427f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(1-(1,3-benzodioxol-5-yl)butan-2-yl)(butanoyl)amino butanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002748 |
