| SpectraBase Spectrum ID |
JFCVgCiuaSe |
| Name |
3C-E N,N-bis(hydroxyethyl) |
| Classification |
Designer drug analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
327.204573033 u |
| Formula |
C17H29NO5 |
| InChI |
InChI=1S/C17H29NO5/c1-5-23-17-15(21-3)11-14(12-16(17)22-4)10-13(2)18(6-8-19)7-9-20/h11-13,19-20H,5-10H2,1-4H3 |
| InChIKey |
VXPDAMHHWYOWTE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
327.421 g/mol |
| Nominal Mass |
327 u |
| Quality |
989 |
| Retention Index |
2401 |
| SMILES |
OCCN(CCO)C(CC1=CC(=C(C(=C1)OC)OCC)OC)C |
| SPLASH |
splash10-001i-3900000000-561b27d746423d645bbb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Ethoxy-3,5-dimethoxyphenyl)-N,N-bis(hydroxyethyl)-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021467 |
