| SpectraBase Spectrum ID |
GYQEcVFePYG |
| Name |
N-Acetyl-3,4-methylenedioxybenzylamine |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
193.073893215 u |
| Formula |
C10H11NO3 |
| InChI |
InChI=1S/C10H11NO3/c1-7(12)11-5-8-2-3-9-10(4-8)14-6-13-9/h2-4H,5-6H2,1H3,(H,11,12) |
| InChIKey |
YFWYIWVJRPDXQD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.202 g/mol |
| Nominal Mass |
193 u |
| Quality |
998 |
| Retention Index |
1493 |
| SMILES |
C12=C(C=CC(=C2)CNC(=O)C)OCO1 |
| SPLASH |
splash10-0f6x-3900000000-a6d289300f40a1be1c8a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1,3-Benzodioxol-5-ylmethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031424 |
