Debug Info

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_id
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22zgzGOc4SW
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22zgzGOc4SW
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3,4-Dimethoxyphenethylamine pent
SpectraBase Compound ID 71vTmbTMyrB
InChI InChI=1S/C15H23NO3/c1-4-5-6-15(17)16-10-9-12-7-8-13(18-2)14(11-12)19-3/h7-8,11H,4-6,9-10H2,1-3H3,(H,16,17)
InChIKey WVIIQJJHSXXHAN-UHFFFAOYSA-N
Mol Weight 265.35 g/mol
Molecular Formula C15H23NO3
Exact Mass 265.167794 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 22zgzGOc4SW
Name 3,4-Dimethoxyphenethylamine PENT
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 265.167793602 u
Formula C15H23NO3
InChI InChI=1S/C15H23NO3/c1-4-5-6-15(17)16-10-9-12-7-8-13(18-2)14(11-12)19-3/h7-8,11H,4-6,9-10H2,1-3H3,(H,16,17)
InChIKey WVIIQJJHSXXHAN-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 265.353 g/mol
Nominal Mass 265 u
Quality 993
Retention Index 2273
SMILES C1(=C(C=CC(=C1)CCNC(CCCC)=O)OC)OC
SPLASH splash10-03di-4900000000-7d7332677a19d543612b
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-[2-(3,4-Dimethoxyphenyl)ethyl]pentanamide
Technique GC/MS
Wiley ID DD2024_008565
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