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N-(1-Phenylethoxy)-2-pent-4-enylamine

View entire compound with spectra: 1 MS (GC)

N-(1-Phenylethoxy)-2-pent-4-enylamine
SpectraBase Compound ID FY3vEEPHshL
InChI InChI=1S/C13H19NO/c1-4-8-11(2)14-15-12(3)13-9-6-5-7-10-13/h4-7,9-12,14H,1,8H2,2-3H3
InChIKey OQTFXHWFIKKGCS-UHFFFAOYSA-N
Mol Weight 205.3 g/mol
Molecular Formula C13H19NO
Exact Mass 205.146664 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6CUprMXVwLg
Name N-(1-Phenylethoxy)-2-pent-4-enylamine
Alternate Name(s) (1-{[(1-methyl-3-butenyl)amino]oxy}ethyl)benzene N-(1-methyl-3-butenyl)-O-(1-phenylethyl)hydroxylamine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H19NO
InChI InChI=1S/C13H19NO/c1-4-8-11(2)14-15-12(3)13-9-6-5-7-10-13/h4-7,9-12,14H,1,8H2,2-3H3
InChIKey OQTFXHWFIKKGCS-UHFFFAOYSA-N
Molecular Weight 205.301 g/mol
SMILES N(OC(c1ccccc1)C)C(CC=C)C
SPLASH splash10-0bt9-5900000000-83bfc4b3da01a914cb05
Source of Spectrum F-51-11483-5
Wiley ID 794019