| SpectraBase Spectrum ID |
8HUYzIcH2sC |
| Name |
DFBDB N,N-bis(4-methoxybenzyl) |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
469.206464740 u |
| Formula |
C27H29F2NO4 |
| InChI |
InChI=1S/C27H29F2NO4/c1-4-22(15-21-9-14-25-26(16-21)34-27(28,29)33-25)30(17-19-5-10-23(31-2)11-6-19)18-20-7-12-24(32-3)13-8-20/h5-14,16,22H,4,15,17-18H2,1-3H3 |
| InChIKey |
BTBMCRXTCFWSAD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
469.529 g/mol |
| Nominal Mass |
469 u |
| Quality |
976 |
| Retention Index |
2971 |
| SMILES |
C=12C(OC(O2)(F)F)=CC=C(C1)CC(N(CC1=CC=C(C=C1)OC)CC1=CC=C(C=C1)OC)CC |
| SPLASH |
splash10-00di-1930000000-6e2a561f1db73570edea |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,2-Difluoro-2H-1,3-benzodioxol-5-yl)-N,N-bis(4-methoxybenzyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021414 |
