| SpectraBase Spectrum ID |
D8R5j9liIc6 |
| Name |
Ethoxyphenyldiethylphenyl butyramine-M (dealkyl-) |
| Collision Gas |
N2 |
| Comments |
FTMS + p ESI d Full ms2 [email protected] [50.00-320.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C20H27NO |
| InChI |
InChI=1S/C20H27NO/c1-4-21-20(15-16(3)17-9-7-6-8-10-17)18-11-13-19(14-12-18)22-5-2/h6-14,16,20-21H,4-5,15H2,1-3H3 |
| InChIKey |
MIQLRNXHVISPDS-UHFFFAOYSA-N |
| Inlet Type |
UHPLC |
| Instrument Name |
Thermo Fisher Q Exactive Orbitrap |
| Ion Polarity |
P |
| Ionization Type |
HESI |
| Precursor Ion |
[M+H]+ |
| SMILES |
N(C(CC(C=1C=CC=CC1)C)C=1C=CC(=CC1)OCC)CC |
| Sample Comments |
The MMHW Reference Handbook is attached to Record #1, under the Attachments tab. Refer to this reference for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar |
| Spectrum Type |
ms2 |
| Technique |
HCD |
