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Cyclopentyl(lauryl)amine

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

Cyclopentyl(lauryl)amine
SpectraBase Compound ID EgZesDpexzD
InChI InChI=1S/C17H35N/c1-2-3-4-5-6-7-8-9-10-13-16-18-17-14-11-12-15-17/h17-18H,2-16H2,1H3
InChIKey VKJHYSLDUBHQMN-UHFFFAOYSA-N
Mol Weight 253.5 g/mol
Molecular Formula C17H35N
Exact Mass 253.27695 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AJk07Qht3T7
Name cyclopentyl(lauryl)amine
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H35N
InChI InChI=1S/C17H35N/c1-2-3-4-5-6-7-8-9-10-13-16-18-17-14-11-12-15-17/h17-18H,2-16H2,1H3
InChIKey VKJHYSLDUBHQMN-UHFFFAOYSA-N
Molecular Weight 253.474 g/mol
SMILES N(CCCCCCCCCCCC)C1CCCC1
SPLASH splash10-03di-0920000000-24a8a8f0c7d2b09bdd54
Source of Spectrum QF-10-3069-40
Synonyms N-dodecylcyclopentanamine
Wiley ID 1559589