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2C-TBU 2-toluoyl
SpectraBase Compound ID LlIENKzVmDg
InChI InChI=1S/C22H29NO3/c1-15-9-7-8-10-17(15)21(24)23-12-11-16-13-20(26-6)18(22(2,3)4)14-19(16)25-5/h7-10,13-14H,11-12H2,1-6H3,(H,23,24)
InChIKey AMSMOPJKTJOWAE-UHFFFAOYSA-N
Mol Weight 355.48 g/mol
Molecular Formula C22H29NO3
Exact Mass 355.214744 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8GSxfpwy8FU
Name 2C-TBU 2-toluoyl
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 355.214743795 u
Formula C22H29NO3
InChI InChI=1S/C22H29NO3/c1-15-9-7-8-10-17(15)21(24)23-12-11-16-13-20(26-6)18(22(2,3)4)14-19(16)25-5/h7-10,13-14H,11-12H2,1-6H3,(H,23,24)
InChIKey AMSMOPJKTJOWAE-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 355.478 g/mol
Nominal Mass 355 u
Quality 998
Retention Index 2699
SMILES C1(=C(C=C(C(=C1)OC)CCNC(C1=C(C=CC=C1)C)=O)OC)C(C)(C)C
SPLASH splash10-05fr-1391000000-81e8c2c403ddd7570a64
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 2-Methyln-[2-(4-tert-butyl-2,5-dimethoxyphenyl)ethyl]benzamide
Technique GC/MS
Wiley ID DD2024_023160