For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Proglumetacin-M/artifact (HOOC-) ME MS3_1

Compound with spectra: 1 MS (LC)

Proglumetacin-M/artifact (HOOC-) ME MS3_1
SpectraBase Compound ID 3NOg8GRcBID
InChI InChI=1S/C13H13NO4/c1-18-12(16)8-7-11(9-15)14-13(17)10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3/p+1
InChIKey NCDMXQPJAXRGBA-UHFFFAOYSA-O
Mol Weight 248.26 g/mol
Molecular Formula C13H14NO4
Exact Mass 248.092283 g/mol

View Spectrum of Proglumetacin-M/artifact (HOOC-) ME MS3_1

MS (LC) Spectrum
Copyright Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Technique ITMS
N-Benzoyl-norvaline
2-Benzamido-4-pentynoic acid
N-(trans-4-tert-butylcyclohexyl)benzamide
(R)-Ethyl 3-(N-benzoylamino)pentanoate
Benzoyl-D,L-valine
3-Benzoylamino-2-methyl-4-penten-1-ol
Benzamide, 4-propyl-N-(hept-2-yl)-
N-[(E,1R,4R)-1-methyl-4-methylol-oct-2-enyl]benzamide
6-[[4-(Dimethylamino)benzoyl]amino]hexanoic acid methyl ester
N,N'-(Hexamethylenebis(oxy-p-phenylenetrimethylene))dibenzamide
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.