CID 52778

73932-40-8

Structural Information

Molecular Formula

C₁₁H₁₀N₂O₂

SMILES

C1=CC(=CC=C1C(=O)CN2C=CN=C2)O

InChI

InChI=1S/C11H10N2O2/c14-10-3-1-9(2-4-10)11(15)7-13-6-5-12-8-13/h1-6,8,14H,7H2

InChIKey

QNSBYKIITSLZTI-UHFFFAOYSA-N

Compound name

1-(4-hydroxyphenyl)-2-imidazol-1-ylethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 3
Patents: 202.07423 Da
Monoisotopic Mass: 1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	203.081506	142.3
[M+Na]+	225.063448	150.5
[M-H]-	201.066954	145.4
[M+NH4]+	220.108053	159.5
[M+K]+	241.037388	147.3
[M+H-H2O]+	185.071490	134.4
[M+HCOO]-	247.072431	164.0
[M+CH3COO]-	261.088081	180.9
[M+Na-2H]-	223.048896	147.0
[M]+	202.07368142	142.2
[M]-	202.07477858	142.2

Literature stripe

literature stripe

Patent stripe

patents stripe