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(1R,2R)-1-[[(1S)-1-phenylethyl]amino]-2-propan-2-yl-1-cyclobutanecarboxamide

View entire compound with spectra: 1 MS (GC)

(1R,2R)-1-[[(1S)-1-phenylethyl]amino]-2-propan-2-yl-1-cyclobutanecarboxamide
SpectraBase Compound ID J7R7zaKgMzK
InChI InChI=1S/C16H24N2O/c1-11(2)14-9-10-16(14,15(17)19)18-12(3)13-7-5-4-6-8-13/h4-8,11-12,14,18H,9-10H2,1-3H3,(H2,17,19)/t12-,14+,16+/m0/s1
InChIKey CNJPDKSFJJPWAH-JGGQBBKZSA-N
Mol Weight 260.38 g/mol
Molecular Formula C16H24N2O
Exact Mass 260.188863 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9ZXKLFmej1A
Name (1R,2R)-1-[[(1S)-1-phenylethyl]amino]-2-propan-2-yl-1-cyclobutanecarboxamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H24N2O
InChI InChI=1S/C16H24N2O/c1-11(2)14-9-10-16(14,15(17)19)18-12(3)13-7-5-4-6-8-13/h4-8,11-12,14,18H,9-10H2,1-3H3,(H2,17,19)/t12-,14+,16+/m0/s1
InChIKey CNJPDKSFJJPWAH-JGGQBBKZSA-N
Molecular Weight 260.381 g/mol
SMILES N([C@@]1(C(=O)N)[C@](CC1)(C(C)C)[H])[C@](c1ccccc1)(C)[H]
SPLASH splash10-0a4l-0900000000-a097af58d2af578c1985
Source of Spectrum KD-14-1070-8
Synonyms (1R,2R)-1-[[(1S)-1-phenylethyl]amino]-2-propan-2-yl-cyclobutane-1-carboxamide (1R,2R)-1-[[(1S)-1-phenylethyl]amino]-2-propan-2-ylcyclobutane-1-carboxamide
Wiley ID 1635971