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Rupatadine MS3_1

Compound with spectra: 1 MS (LC)

Rupatadine MS3_1
SpectraBase Compound ID 23dpXH2fVoj
InChI InChI=1S/C19H17ClN2/c20-16-5-6-17-15(12-16)4-3-14-2-1-9-22-19(14)18(17)13-7-10-21-11-8-13/h1-2,5-6,9-10,12H,3-4,7-8,11H2/p+1/b18-13+
InChIKey JTURQPXTWFWZTJ-QGOAFFKASA-O
Mol Weight 309.82 g/mol
Molecular Formula C19H18ClN2
Exact Mass 309.115851 g/mol

View Spectrum of Rupatadine MS3_1

MS (LC) Spectrum
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Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Technique ITMS
1-piperidinecarbothioamide, 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-N-methyl-
1-piperidinecarboxamide, 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-N-(1-methylethyl)-
Loratadine
8-Chloro-11-(1-methyl-1-oxo-4-piperidinylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
beta-alanine, N-[[4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinyl]carbonyl]-
1-piperidinecarboxamide, 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-N-phenyl-
Rupatadine
1-piperidinecarbothioamide, 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-N-[3-(4-morpholinyl)propyl]-
Loratadine MS3_2
8-BROMO-11-(N-CARBOETHOXY-4-PIPERIDYLIDENE)-6,11-DIHYDRO-5-H-BENZO-(5.6)_CYCLOPENTA-(1.2-B)-PYRIDINE;IMPURITY_II
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