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Terazosin-M (HO-) MS3_1

Compound with spectra: 5 MS (LC)

Terazosin-M (HO-) MS3_1
SpectraBase Compound ID 1T4k1kjvBU7
InChI InChI=1S/C14H19N5O2/c1-20-11-7-9-10(8-12(11)21-2)17-14(18-13(9)15)19-5-3-16-4-6-19/h7-8,16H,3-6H2,1-2H3,(H2,15,17,18)/p+1
InChIKey APKHJGDGWQDBGM-UHFFFAOYSA-O
Mol Weight 290.35 g/mol
Molecular Formula C14H20N5O2
Exact Mass 290.1617 g/mol

View Spectrum of Terazosin-M (HO-) 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 Terazosin-M (HO-) 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 Terazosin-M (HO-) 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 Terazosin-M (HO-) 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 Terazosin-M (HO-) 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
  • Prazosin-M (ring cleavage HOOC-) MS3_1
  • Terazosin MS3_1
  • Prazosin-M (alkyl-OH-ring cleavage) MS3_1
  • Prazosin-M/artifact (432) MS3_1
Prazosin-M (N-dealkyl-) MS2
4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinecarbaldehyde
Prazosin MS3_1
Alfuzosin-M (nor-) MS2
1,3-Dioxolo[4,5-g]quinazolin-8-amine, 6-propyl-
2-(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)guanidine
4,6,7-Trimethoxyquinazoline-2-carbonitrile
4-Ethoxy-6,7-dimethoxyquinazoline-2-carbonitrile
4-Ethylsulfanyl-6,7-dimethoxy-2-methylquinazoline
N,N'-bis[3-(6',7'-Dimethoxy-4'-methyl==2'-quinazolinyl)propionyl]-hydrazine
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