CID 135581578

132109-47-8

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

116
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 177.9
[M+Na]+ 348.13186 189.5
[M+NH4]+ 343.17646 183.6
[M+K]+ 364.10580 185.4
[M-H]- 324.13536 181.3
[M+Na-2H]- 346.11731 184.9
[M]+ 325.14209 180.2
[M]- 325.14319 180.2
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