CID 10998051

N-methyl-n-phenyl-1h-imidazole-1-carboxamide

Structural Information

Molecular Formula

C₁₁H₁₁N₃O

SMILES

CN(C1=CC=CC=C1)C(=O)N2C=CN=C2

InChI

InChI=1S/C11H11N3O/c1-13(10-5-3-2-4-6-10)11(15)14-8-7-12-9-14/h2-9H,1H3

InChIKey

BJNJXUMEIRTTPI-UHFFFAOYSA-N

Compound name

N-methyl-N-phenylimidazole-1-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9
Patents: 201.09021 Da
Monoisotopic Mass: 1.5
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]+	202.09749	143.5
[M+Na]+	224.07943	155.7
[M+NH4]+	219.12403	151.4
[M+K]+	240.05337	151.7
[M-H]-	200.08293	146.6
[M+Na-2H]-	222.06488	152.3
[M]+	201.08966	145.9
[M]-	201.09076	145.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe