SpectraBase Spectrum ID |
JFPEGSPnU8G |
Name |
3C-P N-hydroxyethyl |
Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
297.194008349 u |
Formula |
C16H27NO4 |
InChI |
InChI=1S/C16H27NO4/c1-5-8-21-16-14(19-3)10-13(11-15(16)20-4)9-12(2)17-6-7-18/h10-12,17-18H,5-9H2,1-4H3 |
InChIKey |
AZFHIQSDGFSODE-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
297.395 g/mol |
Nominal Mass |
297 u |
Quality |
920 |
Retention Index |
2132 |
SMILES |
OCCNC(CC1=CC(=C(C(=C1)OC)OCCC)OC)C |
SPLASH |
splash10-000i-9100000000-91903d888bb0ec41570a |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-Hydroxyethyl-3,5-dimethoxy-4-propoxyamphetamine
1-(3,5-Dimethoxy-4-propoxyphenyl)-N-hydroxyethyl-propan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_021457 |