| SpectraBase Spectrum ID |
2oG2XndlIAq |
| Name |
1-(3,5-Dimethoxy-4-(phenethoxy)phenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
329.199093730 u |
| Formula |
C20H27NO3 |
| InChI |
InChI=1S/C20H27NO3/c1-4-17(21)12-16-13-18(22-2)20(19(14-16)23-3)24-11-10-15-8-6-5-7-9-15/h5-9,13-14,17H,4,10-12,21H2,1-3H3 |
| InChIKey |
MHCMLAGFIUSGLV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
329.440 g/mol |
| Nominal Mass |
329 u |
| Quality |
982 |
| Retention Index |
2507 |
| SMILES |
NC(CC1=CC(=C(C(=C1)OC)OCCC1=CC=CC=C1)OC)CC |
| SPLASH |
splash10-0a4i-9520000000-01bab9cf8a3d54a877aa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,1-(3,5-dimethoxy-4-(phenethoxy)phenyl)
1-(3,5-dimethoxy-4-(2-phenylethoxy)phenyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005168 |
