SpectraBase Spectrum ID |
1maJ6zDIUC |
Name |
1-(2,6-Dimethoxyphenyl)ethene-2-hydroxylamine |
Classification |
Designer drug precursor |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
195.089543280 u |
Formula |
C10H13NO3 |
InChI |
InChI=1S/C10H13NO3/c1-13-9-4-3-5-10(14-2)8(9)6-7-11-12/h3-7,11-12H,1-2H3/b7-6+ |
InChIKey |
KAJAPGRZRCMJLM-VOTSOKGWSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
195.218 g/mol |
Nominal Mass |
195 u |
Quality |
982 |
Retention Index |
1509 |
SMILES |
ON\C=C\C1=C(C=CC=C1OC)OC |
SPLASH |
splash10-01r5-5900000000-c5af1c0a7a7f2f252959 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2-((E)-2-(hydroxyamino)ethenyl)-1,3-dimethoxybenzene |
Technique |
GC/MS |
Wiley ID |
DD2024_001087 |