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Trimipramine-D3 MS3_1

Compound with spectra: 6 MS (LC)

Trimipramine-D3 MS3_1
SpectraBase Compound ID 7GSv9a4CPnI
InChI InChI=1S/C18H20N/c1-14(2)13-19-17-9-5-3-7-15(17)11-12-16-8-4-6-10-18(16)19/h3-10,14H,1,11-13H2,2H3/q+1
InChIKey QHBJKTLSJPWZES-UHFFFAOYSA-N
Mol Weight 250.36 g/mol
Molecular Formula C18H20N
Exact Mass 250.159575 g/mol

View Spectrum of Trimipramine-D3 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 Trimipramine-D3 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 Trimipramine-D3 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 Trimipramine-D3 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 Trimipramine-D3 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 Trimipramine-D3 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
  • Trimipramine-M (N-oxide) MS3_1
  • Trimipramine MS3_1
  • Trimipramine-M (nor-) MS3_1
  • Trimipramine-M (X-glucuronide) MS3_1
  • Trimipramine-M/artifact (N-oxide dimer) MS3_2
Imipramine MS3_1
Desipramine-M (HO-) MS2
Imipramine-M (HO-) MS2
Trimipramine-A
10,11-dihydro-5-(ethylideneamino)-5H-dibenz[b,f]azepine
N-methyl-N-(2-(.beta.-carboxyethyl)phenyl)-o-phenylene diamine
N-(2,2,2-TRIFLUOROMETHYL)-5H-DIBENZ-[B,F]-AZEPINE
5-Allyl-5H-dibenz[b,f]azepine
N-PHENOXINDOLE
1-((2-Methyloxiran-2-yl)methyl)-1,2,3,4-tetrahydroquinoline
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