| SpectraBase Spectrum ID |
JHclFeYItUG |
| Name |
N-Methyl-1-(3,4-methylenedioxyphenyl)butan-2-amine-D5 AC |
| Classification |
Deuterated reference standard derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
254.167877202 u |
| Formula |
C14H14D5NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-4-12(15(3)10(2)16)7-11-5-6-13-14(8-11)18-9-17-13/h5-6,8,12H,4,7,9H2,1-3H3/i3D3,7D,12D |
| InChIKey |
WMMTZUXHOFMQKM-OBHJUQFCSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
254.341 g/mol |
| Nominal Mass |
254 u |
| Quality |
947 |
| Retention Index |
2113 |
| SMILES |
C(N(C([D])([D])[D])C(=O)C)(C(C=1C=C2C(=CC1)OCO2)[D])(CC)[D] |
| SPLASH |
splash10-004i-9700000000-c383c651148165693a67 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MBDB-D5 AC
N-(1-(1,3-benzodioxol-5-yl)(1,2-2H2)butan-2-yl)-N-(2H3)methylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002842 |
