| SpectraBase Spectrum ID |
Dmo9a0PE2Hw |
| Name |
3C-P N,N-bis(3-methoxybenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
493.282823355 u |
| Formula |
C30H39NO5 |
| InChI |
InChI=1S/C30H39NO5/c1-7-14-36-30-28(34-5)18-25(19-29(30)35-6)15-22(2)31(20-23-10-8-12-26(16-23)32-3)21-24-11-9-13-27(17-24)33-4/h8-13,16-19,22H,7,14-15,20-21H2,1-6H3 |
| InChIKey |
GKIXWQAZXWFTKK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
493.644 g/mol |
| Nominal Mass |
493 u |
| Quality |
994 |
| Retention Index |
3704 |
| SMILES |
C=1(C(=CC(=CC1OC)CC(N(CC=1C=C(C=CC1)OC)CC=1C=C(C=CC1)OC)C)OC)OCCC |
| SPLASH |
splash10-001i-0390000000-c0e14e731d51a9a484e6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-methoxybenzyl)-1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021490 |
