CID 135581578

Dtxsid20888948

Structural Information

Molecular Formula
C18H19N3O3
SMILES
C1CN(C(=N1)C2=CC=CC=C2O)CCNC(=O)C3=CC=CC=C3O
InChI
InChI=1S/C18H19N3O3/c22-15-7-3-1-5-13(15)17-19-9-11-21(17)12-10-20-18(24)14-6-2-4-8-16(14)23/h1-8,22-23H,9-12H2,(H,20,24)
InChIKey
LHODKIWWSBRCNQ-UHFFFAOYSA-N
Compound name
2-hydroxy-N-[2-[2-(2-hydroxyphenyl)-4,5-dihydroimidazol-1-yl]ethyl]benzamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

118
Patents

325.14264 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.149916 175.2
[M+Na]+ 348.131858 180.8
[M-H]- 324.135364 180.0
[M+NH4]+ 343.176463 186.2
[M+K]+ 364.105798 175.5
[M+H-H2O]+ 308.139900 165.6
[M+HCOO]- 370.140841 194.1
[M+CH3COO]- 384.156491 204.8
[M+Na-2H]- 346.117306 176.6
[M]+ 325.14209142 173.2
[M]- 325.14318858 173.2
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

patents stripe