2-(2-benzyl-4-methylphenoxy)acetic acid
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 5aeLPVZNGal |
|---|---|
| InChI | InChI=1S/C16H16O3/c1-12-7-8-15(19-11-16(17)18)14(9-12)10-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,17,18) |
| InChIKey | TYMFZLFJVYQHJK-UHFFFAOYSA-N |
| Mol Weight | 256.3 g/mol |
| Molecular Formula | C16H16O3 |
| Exact Mass | 256.109944 g/mol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CN115243764A |
2-Benzyl-4-methylphenol, acetate
acetamide, N-[2-[4-chloro-2-(phenylmethyl)phenoxy]ethyl]-
Clorophene acetate
Phenyltoloxamine citrate in kbr
Benzamide, 4-iodo-N-[2-(2-benzyl)phenoxyethyl)-
Benproperine
N-(4-(2-Benzylphenoxy)butyl)-1-(tert-butyl)-N,1,1-trimethylsilanamine
Phenyltoloxamine-M (HO-) isomer-1
ACETONITRILE, /5-ACETYL-2-ISO- BUTOXYPHENYL/-,
3-(2-isopropyl-5-methyl-benzyl)furan
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.