For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(3E)-4-phenylbut-3-en-2-amine
SpectraBase Compound ID Chg6soG168m
InChI InChI=1S/C10H13N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9H,11H2,1H3/b8-7+
InChIKey QPVUUOXSCVQZQG-BQYQJAHWSA-N
Mol Weight 147.22 g/mol
Molecular Formula C10H13N
Exact Mass 147.104799 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IUyXRLQx5o4
Name (3E)-4-phenylbut-3-en-2-amine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H13N
InChI InChI=1S/C10H13N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9H,11H2,1H3/b8-7+
InChIKey QPVUUOXSCVQZQG-BQYQJAHWSA-N
Instrument Name Agilent Technologies 7890A-5975C
Ionization Type EI
Literature Reference DOI 10.1002/cctc.202001707
Molecular Weight 147.221 g/mol
SMILES NC(\C=C\c1ccccc1)C
SPLASH splash10-00ls-3900000000-5dd92c9623ac77c758b7
Source of Spectrum CCC-13-SM64-1c
Wiley ID 1856529