SpectraBase Spectrum ID |
8fQ0MFlAxC |
Name |
1-(1,3-benzodioxol-5-yl)-N-methyl-ethanimine oxide |
Appearance |
White solid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11NO3 |
InChI |
InChI=1S/C10H11NO3/c1-7(11(2)12)8-3-4-9-10(5-8)14-6-13-9/h3-5H,6H2,1-2H3/b11-7+ |
InChIKey |
HYUCWDJVJFRBRP-YRNVUSSQSA-N |
Instrument Name |
GC MS |
Ionization Type |
EI |
Literature Reference DOI |
10.1021/acs.orglett.1c03176 |
Molecular Weight |
193.202 g/mol |
Reported Formula |
C10H11NO3 |
SMILES |
C1Oc2c(O1)cc(cc2)\C(=[N+]/([O-])C)C |
SPLASH |
splash10-03di-2900000000-6dabb0eb285795e0a0ea |
Source of Spectrum |
A1-23-SM8-1u |
Wiley ID |
1868139 |