SpectraBase Spectrum ID |
8GZnfLbPciO |
Name |
1-(1-Phenylpropan-2-yl)piperidin-4-yl butanoate |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
289.204179111 u |
Formula |
C18H27NO2 |
InChI |
InChI=1S/C18H27NO2/c1-3-7-18(20)21-17-10-12-19(13-11-17)15(2)14-16-8-5-4-6-9-16/h4-6,8-9,15,17H,3,7,10-14H2,1-2H3 |
InChIKey |
GDQJIDJKCDOCPR-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
289.419 g/mol |
Nominal Mass |
289 u |
Quality |
1000 |
Retention Index |
2192 |
SMILES |
C(N1CCC(CC1)OC(CCC)=O)(CC=1C=CC=CC1)C |
SPLASH |
splash10-0002-3900000000-1fe0fa33dab20d233337 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1-(1-Phenylpropan-2-yl)piperidin-4-ylbutanoate |
Technique |
GC/MS |
Wiley ID |
DD2024_027016 |