| SpectraBase Spectrum ID |
8Iw14eynaqW |
| Name |
2,3-DiMe-4-MA N,N-bis(3-methoxybenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
433.261693988 u |
| Formula |
C28H35NO3 |
| InChI |
InChI=1S/C28H35NO3/c1-20(15-25-13-14-28(32-6)22(3)21(25)2)29(18-23-9-7-11-26(16-23)30-4)19-24-10-8-12-27(17-24)31-5/h7-14,16-17,20H,15,18-19H2,1-6H3 |
| InChIKey |
RCSHKJPTKVWHCQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
433.592 g/mol |
| Nominal Mass |
433 u |
| Quality |
996 |
| Retention Index |
3210 |
| SMILES |
C(N(CC=1C=C(C=CC1)OC)CC=1C=C(C=CC1)OC)(CC=1C(=C(C(=CC1)OC)C)C)C |
| SPLASH |
splash10-001i-1390000000-ac3cfdd2f58f6118235d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Methoxy-2,3-dimethylphenyl)-N,N-bis(3-methoxybenzyl)-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021515 |
