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IP ME
SpectraBase Compound ID ASyN4UrT8aQ
InChI InChI=1S/C14H23NO3/c1-10(2)18-14-12(16-4)8-11(6-7-15-3)9-13(14)17-5/h8-10,15H,6-7H2,1-5H3
InChIKey YBXIZHIFQNPVBO-UHFFFAOYSA-N
Mol Weight 253.34 g/mol
Molecular Formula C14H23NO3
Exact Mass 253.167794 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2kfArqRIHiq
Name IP ME
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 253.167793602 u
Formula C14H23NO3
InChI InChI=1S/C14H23NO3/c1-10(2)18-14-12(16-4)8-11(6-7-15-3)9-13(14)17-5/h8-10,15H,6-7H2,1-5H3
InChIKey YBXIZHIFQNPVBO-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 253.342 g/mol
Nominal Mass 253 u
Quality 982
Retention Index 1962
SMILES C1(=C(C=C(C=C1OC)CCNC)OC)OC(C)C
SPLASH splash10-00kf-9610000000-167b437d384866eff93b
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-Methyl-3,5-dimethoxy-4-isopropoxyphenethylamine 2-(3,5-dimethoxy-4-(propan-2-yloxy)phenyl)-N-methylethan-1-amine
Technique GC/MS
Wiley ID DD2024_016631