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EGMB-CHMINACA-M (HOOC-HO-) MS3_1

Compound with spectra: 5 MS (LC)

EGMB-CHMINACA-M (HOOC-HO-) MS3_1
SpectraBase Compound ID 1ku23JKWWK
InChI InChI=1S/C20H20NO2/c22-13-15-7-10-20-18(11-15)17-3-1-2-4-19(17)21(20)12-14-5-8-16(23)9-6-14/h1-4,7,10-11,14,16,23H,5-6,8-9,12H2/q+1
InChIKey KGJNLKBPFCJNFI-UHFFFAOYSA-N
Mol Weight 306.38 g/mol
Molecular Formula C20H20NO2
Exact Mass 306.149404 g/mol

View Spectrum of EGMB-CHMINACA-M (HOOC-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 EGMB-CHMINACA-M (HOOC-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 EGMB-CHMINACA-M (HOOC-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 EGMB-CHMINACA-M (HOOC-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 EGMB-CHMINACA-M (HOOC-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
  • MDMB-CHMCZCA-M (HOOC-HO-) MS3_1
  • ADB-CHMCZCA-M (HOOC-HO-) MS3_1
  • EGMB-CHMINACA-M (HO-) MS3_1
  • MDMB-CHMCZCA-M (HO-) MS3_1
EGMB-CHMINACA MS3_2
9-(Phenylmethyl)-3-carbazolecarboxaldehyde
(E)-p-[2-(N-ethylcarbazol-3'-yl)ethen-1-yl]benzoic acid
N-[(E)-(9-Ethyl-9H-carbazol-3-yl)methylidene]-2-methylaniline
2-([(E)-(9-Ethyl-9H-carbazol-3-yl)methylidene]amino)-5-methylphenol
2-(9-isopentyl-9H-carbazol-3-yl)acetamide
2-(9-butyl-9H-carbazol-3-yl)acetamide
9H-Carbazole-3-methanamine, 9-ethyl-N-[2-(2-fluorophenyl)ethyl]-
3-(t-Butyl)-9-[2'-(dimethylamino)ethyl]-carbazole
3-{[4-(4-chlorobenzyl)-1-piperazinyl]methyl}-9-ethyl-9H-carbazole oxalate
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