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
2
Annotation Hits

0
References

122
Patents

325.14264 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.14992 175.2
[M+Na]+ 348.13186 180.8
[M-H]- 324.13536 180.0
[M+NH4]+ 343.17646 186.2
[M+K]+ 364.10580 175.5
[M+H-H2O]+ 308.13990 165.6
[M+HCOO]- 370.14084 194.1
[M+CH3COO]- 384.15649 204.8
[M+Na-2H]- 346.11731 176.6
[M]+ 325.14209 173.2
[M]- 325.14319 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