SpectraBase Spectrum ID |
JGHKoP2zBLc |
Name |
1-(4-Methoxyphenyl)piperazine PROP |
Classification |
Piperazine derivative |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
248.152477890 u |
Formula |
C14H20N2O2 |
InChI |
InChI=1S/C14H20N2O2/c1-3-14(17)16-10-8-15(9-11-16)12-4-6-13(18-2)7-5-12/h4-7H,3,8-11H2,1-2H3 |
InChIKey |
XBXDJVNKXNMNNM-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
248.326 g/mol |
Nominal Mass |
248 u |
Quality |
994 |
Retention Index |
2410 |
SMILES |
C=1(N2CCN(C(CC)=O)CC2)C=CC(=CC1)OC |
SPLASH |
splash10-01ot-3920000000-8284478ed717922e0849 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1-(4-(4-methoxyphenyl)piperazin-1-yl)propan-1-one |
Technique |
GC/MS |
Wiley ID |
DD2024_007283 |