SpectraBase Spectrum ID |
B57xAPFg2hT |
Name |
Ivabradine-M (dihydro-) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 471.10 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C27H38N2O5 |
InChI |
InChI=1S/C27H38N2O5/c1-28(17-21-11-20-14-25(33-4)26(34-5)16-22(20)21)8-6-9-29-10-7-18-12-23(31-2)24(32-3)13-19(18)15-27(29)30/h12-14,16,21,27,30H,6-11,15,17H2,1-5H3 |
InChIKey |
VKMIFICSSAFUDX-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
OC1CC2=C(C=C(C(=C2)OC)OC)CCN1CCCN(C)CC1C2=C(C1)C=C(C(=C2)OC)OC |
Sample Comments |
The MWW Reference Handbook and associated table are attached to Record #1, under the Attachments tab. Refer to these references for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
Sample Description |
Analyte Type: Metabolite |
Source of Spectrum |
Maurer/Wissenbach/Weber, Saarland University |
Spectrum Type |
ms2 |
Technique |
ITMS |