SpectraBase Spectrum ID |
DoGGsYhe7oO |
Name |
o-Methoxyphenylpiperazine AC |
Classification |
Piperazine derivative |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
234.136827826 u |
Formula |
C13H18N2O2 |
InChI |
InChI=1S/C13H18N2O2/c1-11(16)14-7-9-15(10-8-14)12-5-3-4-6-13(12)17-2/h3-6H,7-10H2,1-2H3 |
InChIKey |
ZKKQCNJWCNXKGN-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
234.299 g/mol |
Nominal Mass |
234 u |
Quality |
976 |
Retention Index |
2021 |
SMILES |
C1(N2CCN(CC2)C(=O)C)=C(C=CC=C1)OC |
SPLASH |
splash10-01q9-5920000000-d689b081bbfb35220344 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fluanison-M AC
1-(4-(2-methoxyphenyl)piperazin-1-yl)ethan-1-one |
Technique |
GC/MS |
Wiley ID |
DD2024_004315 |