| SpectraBase Spectrum ID |
JHXt1Zhjame |
| Name |
3-(2,3-Methylenedioxyphenyl)pentan-2-amine AC |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.136493473 u |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-4-11(9(2)15-10(3)16)12-6-5-7-13-14(12)18-8-17-13/h5-7,9,11H,4,8H2,1-3H3,(H,15,16) |
| InChIKey |
QXTUFWGMIXOTMW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.310 g/mol |
| Nominal Mass |
249 u |
| Quality |
934 |
| Retention Index |
1939 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)C(C(NC(=O)C)C)CC |
| SPLASH |
splash10-0006-9100000000-abc58aa798f81a171ca4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-(1,3-benzodioxol-4-yl)pentan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002249 |
