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(3aS,8aR)-8-Methyl-3,3a,8,8a-tetrahydro-2H-furo[2,3-b]indol-3a-amine
SpectraBase Compound ID HVOJfmrJdjT
InChI InChI=1S/C11H14N2O/c1-13-9-5-3-2-4-8(9)11(12)6-7-14-10(11)13/h2-5,10H,6-7,12H2,1H3/t10-,11+/m1/s1
InChIKey WDEBYPLYNMOLFG-MNOVXSKESA-N
Mol Weight 190.25 g/mol
Molecular Formula C11H14N2O
Exact Mass 190.110613 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4EbD94z3JOL
Name (3aS,8aR)-8-Methyl-3,3a,8,8a-tetrahydro-2H-furo[2,3-b]indol-3a-amine
Appearance Colorless oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 190.110613078 u
Formula C11H14N2O
InChI InChI=1S/C11H14N2O/c1-13-9-5-3-2-4-8(9)11(12)6-7-14-10(11)13/h2-5,10H,6-7,12H2,1H3/t10-,11+/m1/s1
InChIKey WDEBYPLYNMOLFG-MNOVXSKESA-N
Instrument Name Finnigan SSQ7000
Ionization Type EI
Literature Reference DOI 10.1002/chem.201406422
Molecular Weight 190.246 g/mol
Optical Rotation [a]D25 = +55.5 (c = 1.0, CHCl3)
Quality 69
Reported Formula C11H14ON2
SMILES N[C@]12[C@](N(C3=C1C=CC=C3)C)(OCC2)[H]
SPLASH splash10-01ox-0900000000-fa38d681c2708a8db91c
Source of Spectrum QE-21-SM13-14a (DOI: 10.1002/chem.201406422)
Wiley ID 1906333