CID 129643975

Losartan al

Structural Information

Molecular Formula
C23H23ClN6O2
SMILES
CCCC(C=O)C1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)CO)Cl
InChI
InChI=1S/C23H23ClN6O2/c1-2-5-17(13-31)23-25-21(24)20(14-32)30(23)12-15-8-10-16(11-9-15)18-6-3-4-7-19(18)22-26-28-29-27-22/h3-4,6-11,13,17,32H,2,5,12,14H2,1H3,(H,26,27,28,29)
InChIKey
MNXBPCHQQLVIJL-UHFFFAOYSA-N
Compound name
2-[4-chloro-5-(hydroxymethyl)-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-2-yl]pentanal
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

450.1571 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 451.164376 205.0
[M+Na]+ 473.146318 214.2
[M-H]- 449.149824 209.0
[M+NH4]+ 468.190923 208.5
[M+K]+ 489.120258 204.8
[M+H-H2O]+ 433.154360 192.1
[M+HCOO]- 495.155301 215.3
[M+CH3COO]- 509.170951 212.0
[M+Na-2H]- 471.131766 201.9
[M]+ 450.15655142 209.5
[M]- 450.15764858 209.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.