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ADBICA-M (di-HO-) isomer 2 MS3_1

Compound with spectra: 3 MS (LC)

ADBICA-M (di-HO-) isomer 2 MS3_1
SpectraBase Compound ID 58FjTLTPvVx
InChI InChI=1S/C14H16NO.CH4O2/c1-2-3-6-9-15-10-12(11-16)13-7-4-5-8-14(13)15;2-1-3/h4-5,7-8,10H,2-3,6,9H2,1H3;2-3H,1H2/q+1;
InChIKey DXEUZZMMWWAAQP-UHFFFAOYSA-N
Mol Weight 262.33 g/mol
Molecular Formula C15H20NO3
Exact Mass 262.144319 g/mol

View Spectrum of ADBICA-M (di-HO-) isomer 2 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 ADBICA-M (di-HO-) isomer 2 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 ADBICA-M (di-HO-) isomer 2 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
  • KM-X1 isomer-M (di-HO-) isomer 2 MS3_1
  • UR-144 isomer-M (di-HO-) isomer 2 MS3_1
KM-X1 isomer-M (HO-) MS3_1
JWH-203-M (dihydro-HO-aryl) MS3_1
ADBICA-M (HO-) isomer 4 MS3_1
1-(4-Chlorobutyl)indole-3-carbaldehyde
1-(4-Iodobutyl)indole-3-carbaldehyde
1-undecylindole-3-carbaldehyde
JWH-210-M (pentanoic acid-) MS3_1
JWH-073 MS3_1
JWH-203-M (di-HO-methoxy-) MS3_1
JWH-022-M (HO-) isomer 4 MS3_1
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