CID 3073612

150985-52-7

Structural Information

Molecular Formula

C₁₄H₁₄N₂O₂

SMILES

CCN1C=CN=C1C2=CC3=C(O2)C=C(C=C3)OC

InChI

InChI=1S/C14H14N2O2/c1-3-16-7-6-15-14(16)13-8-10-4-5-11(17-2)9-12(10)18-13/h4-9H,3H2,1-2H3

InChIKey

VZNGNJCAVCHKEH-UHFFFAOYSA-N

Compound name

1-ethyl-2-(6-methoxy-1-benzofuran-2-yl)imidazole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 4
Patents: 242.10553 Da
Monoisotopic Mass: 2.4
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]+	243.11281	152.0
[M+Na]+	265.09475	163.7
[M-H]-	241.09825	159.2
[M+NH4]+	260.13935	170.8
[M+K]+	281.06869	161.3
[M+H-H2O]+	225.10279	144.9
[M+HCOO]-	287.10373	176.2
[M+CH3COO]-	301.11938	166.4
[M+Na-2H]-	263.08020	156.9
[M]+	242.10498	158.7
[M]-	242.10608	158.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe