SpectraBase Spectrum ID |
1xHDeNT6QXk |
Name |
Losartan-M (HO-alkyl-) isomer-1_neg |
Collision Gas |
N2 |
Comments |
FTMS - p ESI d Full ms2 [email protected] [50.00-465.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C22H23ClN6O2 |
InChI |
InChI=1S/C22H23ClN6O2/c1-14(31)6-11-20-24-21(23)19(13-30)29(20)12-15-7-9-16(10-8-15)17-4-2-3-5-18(17)22-25-27-28-26-22/h2-5,7-10,14,30-31H,6,11-13H2,1H3,(H,25,26,27,28) |
InChIKey |
RPKQQYYBEFCTLZ-UHFFFAOYSA-N |
Inlet Type |
UHPLC |
Instrument Name |
Thermo Fisher Q Exactive Orbitrap |
Ion Polarity |
N |
Ionization Type |
HESI |
Precursor Ion |
[M-H]- |
SMILES |
N1N=NN=C1C1=C(C2=CC=C(CN3C(CO)=C(N=C3CCC(C)O)Cl)C=C2)C=CC=C1 |
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 |