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Moexiprilate MS3_1

Compound with spectra: 2 MS (LC)

Moexiprilate MS3_1
SpectraBase Compound ID 7cUw1ZTYVI5
InChI InChI=1S/C12H15NO4/c1-16-9-5-7-3-4-13-11(12(14)15)8(7)6-10(9)17-2/h5-6,11,13H,3-4H2,1-2H3,(H,14,15)/p+1
InChIKey OCPCZCANFUBIEX-UHFFFAOYSA-O
Mol Weight 238.26 g/mol
Molecular Formula C12H16NO4
Exact Mass 238.107933 g/mol

View Spectrum of Moexiprilate 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

View Spectrum of Moexiprilate 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
  • Moexipril-M (deethyl-) MS3_1
CRISPINE_E
(+)-1,2,3,4-tetrahydroisoquinoline, 1-benzyl-6,7-dimethoxy-
1-Isoquinolinehexanoic acid, 1,2,3,4-tetrahydro-6,7-dimethoxy-, methyl ester
rac-o-Triisopropylsilyl-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinoline-1-yl)ethanol
6,7-Dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline
(6,7-Dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)acetic acid
6,7-Dimethoxy-1-styryl-1,2,3,4-tetrahydro-isoquinoline
6,7-Dimethoxy-isochroman-1-carboxylic acid
1-(4'-METHOXYBENZYL)-6-HYDROXY-7-METHOXY-1,2,3,4-TETRAHYDROQUINOLINE;(R)-(+)-NOR-ROEFRACTINE
7-Methoxy-1-p-anisyl-1,2,3,4-tetrahydroisoquinolin-6-ol
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