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Cumyl-BC[2.2.1]-HpMINACA endo
SpectraBase Compound ID XTC90UZD7v
InChI InChI=1S/C25H29N3O/c1-25(2,20-8-4-3-5-9-20)26-24(29)23-21-10-6-7-11-22(21)28(27-23)16-19-15-17-12-13-18(19)14-17/h3-11,17-19H,12-16H2,1-2H3,(H,26,29)/t17-,18+,19+/m1/s1
InChIKey MLRLLZWQYJJPEX-QYZOEREBSA-N
Mol Weight 387.53 g/mol
Molecular Formula C25H29N3O
Exact Mass 387.231063 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2mW5WfYcSoa
Name Cumyl-BC[2.2.1]-HpMINACA endo
Classification Indazole cannabinoid designer drug
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 387.231062565 u
Formula C25H29N3O
InChI InChI=1S/C25H29N3O/c1-25(2,20-8-4-3-5-9-20)26-24(29)23-21-10-6-7-11-22(21)28(27-23)16-19-15-17-12-13-18(19)14-17/h3-11,17-19H,12-16H2,1-2H3,(H,26,29)/t17-,18+,19+/m1/s1
InChIKey MLRLLZWQYJJPEX-QYZOEREBSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 387.527 g/mol
Nominal Mass 387 u
Quality 975
Retention Index 3177
SMILES C(NC(C=1C=2C(N(N1)C[C@]1([C@@]3(C[C@](C1)(CC3)[H])[H])[H])=CC=CC2)=O)(C1=CC=CC=C1)(C)C
SPLASH splash10-0udj-4951000000-c63b30dfc2e63f7affe6
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms (1-(Bicyclo[2.2.1]heptan-2-yl)methyl)-N-(2-phenylpropan-2-yl)-1H-indazole-3-carboxamide
Technique GC/MS
Wiley ID DD2024_029754