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2-Bromo-5-methoxyphenethylamine FORM
SpectraBase Compound ID APGDJnk8N3b
InChI InChI=1S/C10H12BrNO2/c1-14-9-2-3-10(11)8(6-9)4-5-12-7-13/h2-3,6-7H,4-5H2,1H3,(H,12,13)
InChIKey LRZYCIRDQQEFCN-UHFFFAOYSA-N
Mol Weight 258.11 g/mol
Molecular Formula C10H12BrNO2
Exact Mass 257.005142 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JJ4NAhSgTQm
Name 2-Bromo-5-methoxyphenethylamine FORM
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 257.005141628 u
Formula C10H12BrNO2
InChI InChI=1S/C10H12BrNO2/c1-14-9-2-3-10(11)8(6-9)4-5-12-7-13/h2-3,6-7H,4-5H2,1H3,(H,12,13)
InChIKey LRZYCIRDQQEFCN-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 258.115 g/mol
Nominal Mass 257 u
Quality 873
Retention Index 1923
SMILES C=1(C(=CC=C(C1)OC)Br)CCNC=O
SPLASH splash10-03di-9560000000-6e37a6e46f8e79942aae
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-[2-(2-Bromo-5-methoxyphenyl)ethyl]formamide
Technique GC/MS
Wiley ID DD2024_006138