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Ranolazine-M (HO-aryl- ) isomer 1 MS2

Compound with spectra: 3 MS (LC)

Ranolazine-M (HO-aryl- ) isomer 1 MS2
SpectraBase Compound ID 3PErlqPrVjE
InChI InChI=1S/4C24H33N3O5/c1-17-6-4-7-18(2)23(17)25-22(30)15-27-12-10-26(11-13-27)14-19(28)16-32-21-9-5-8-20(29)24(21)31-3;1-17-6-4-7-18(2)23(17)25-22(30)15-27-12-10-26(11-13-27)14-19(28)16-32-24-20(29)8-5-9-21(24)31-3;1-17-5-4-6-18(2)24(17)25-23(30)15-27-11-9-26(10-12-27)14-20(29)16-32-21-8-7-19(28)13-22(21)31-3;1-17-5-4-6-18(2)24(17)25-23(30)15-27-11-9-26(10-12-27)14-20(29)16-32-22-13-19(28)7-8-21(22)31-3/h2*4-9,19,28-29H,10-16H2,1-3H3,(H,25,30);2*4-8,13,20,28-29H,9-12,14-16H2,1-3H3,(H,25,30)
InChIKey OTIYCOVARIFZFT-UHFFFAOYSA-N
Mol Weight 443.5 g/mol
Molecular Formula C24H33N3O5
Exact Mass 443.242021 g/mol

View Spectrum of Ranolazine-M (HO-aryl- ) isomer 1 MS2

MS (LC) Spectrum
Copyright Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar
Technique HCD

View Spectrum of Ranolazine-M (HO-aryl- ) isomer 1 MS2

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 Ranolazine-M (HO-aryl- ) isomer 1 MS2

MS (LC) Spectrum
Copyright Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Technique ITMS
  • Ranolazine-M (HO-aryl- ) isomer-1
  • Ranolazine-M (HO-aryl- isomer 1-glucuronide) MS3_1
2-(Dipropylaminq)-6'-methyl-o-acetanisidide, hydrochloride
2-(dibutylamino)-6'-methyl-o-acetanisidide, hydrochloride
2-(N-butyl-N-acetylamino)-N-(2-chloro-6-methylphenyl) acetamide
Etidocaine
Etidocaine HC l inkbr
N-(2,6-Dimethylphenyl)-1-methylpyrrolidine-2-carboxamide
6'-Chloro-2-(cyclohexylmethylamino)-o-acetotoluidide, monohydrochloride
4-[[2-(diethylamino)-1-oxoethyl]amino]-3,5-dimethylbenzoic acid methyl ester
4-[2-(diethylamino)acetamido]-3,5-dimethylcarbanilic acid, propyl ester
Butanoic acid, 4-[(2,6-dimethylphenyl)amino]-4-oxo-, 2-(4-methoxyphenyl)-2-oxoethyl ester
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