Dataset

ACETOPHENETIDIN; CI-B; MS

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP003148 contains the MS mass spectrum of ACETOPHENETIDIN with the InChIkey CPJSUEIXXCENMM-UHFFFAOYSA-N.

Chemical Information

molecular Image

InChI	InChI=1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)
SMILES	CCOc(c1)ccc(NC(C)=O)c1
InChI Key	CPJSUEIXXCENMM-UHFFFAOYSA-N
Molecular Formula	C10H13NO2
Exact Mass	179.095 g/mol

Data and Resources

ACETOPHENETIDINHTML

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Related Molecule ⌄

N-(4-ethoxyphenyl)acetamide

Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-nc-sa/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP003148
Version
Author
Maintainer
Language
MetadataPublished	2016-01-19
Related Molecule	N-(4-ethoxyphenyl)acetamide

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
No additional information available for this Dataset.