| SpectraBase Spectrum ID |
9bU9EOC1pB5 |
| Name |
Opipramol-M (di-HO-ring) |
| Collision Gas |
N2 |
| Comments |
FTMS + p ESI d Full ms2 [email protected] [50.00-420.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C23H29N3O3 |
| InChI |
InChI=1S/C23H29N3O3/c27-17-16-25-14-12-24(13-15-25)10-3-11-26-20-5-2-1-4-18(20)6-7-19-21(26)8-9-22(28)23(19)29/h1-2,4-9,27-29H,3,10-17H2 |
| InChIKey |
JYBBVXPUQOKTHO-UHFFFAOYSA-N |
| Inlet Type |
UHPLC |
| Instrument Name |
Thermo Fisher Q Exactive Orbitrap |
| Ion Polarity |
P |
| Ionization Type |
HESI |
| Precursor Ion |
[M+H]+ |
| SMILES |
OCCN1CCN(CCCN2C=3C=CC=CC3C=CC3=C2C=CC(=C3O)O)CC1 |
| 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 |
