CID 44319594

Losartan methyl ether

Structural Information

Molecular Formula
C23H25ClN6O
SMILES
CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)COC)Cl
InChI
InChI=1S/C23H25ClN6O/c1-3-4-9-21-25-22(24)20(15-31-2)30(21)14-16-10-12-17(13-11-16)18-7-5-6-8-19(18)23-26-28-29-27-23/h5-8,10-13H,3-4,9,14-15H2,1-2H3,(H,26,27,28,29)
InChIKey
HPHOQTPUEWOTNY-UHFFFAOYSA-N
Compound name
5-[2-[4-[[2-butyl-4-chloro-5-(methoxymethyl)imidazol-1-yl]methyl]phenyl]phenyl]-2H-tetrazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

10
Patents

436.17783 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 437.18511 205.7
[M+Na]+ 459.16705 222.6
[M+NH4]+ 454.21165 210.8
[M+K]+ 475.14099 217.2
[M-H]- 435.17055 209.9
[M+Na-2H]- 457.15250 215.2
[M]+ 436.17728 209.6
[M]- 436.17838 209.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe