CID 211747

23557-77-9

Structural Information

Molecular Formula

C₁₄H₁₄N₂O

SMILES

COC1=CC=CC=C1N=C(C2=CC=CC=C2)N

InChI

InChI=1S/C14H14N2O/c1-17-13-10-6-5-9-12(13)16-14(15)11-7-3-2-4-8-11/h2-10H,1H3,(H2,15,16)

InChIKey

LJBSKFOYTXYCOW-UHFFFAOYSA-N

Compound name

N'-(2-methoxyphenyl)benzenecarboximidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 226.11061 Da
Monoisotopic Mass: 2.6
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]+	227.117886	150.4
[M+Na]+	249.099828	156.8
[M-H]-	225.103334	158.0
[M+NH4]+	244.144433	168.1
[M+K]+	265.073768	153.7
[M+H-H2O]+	209.107870	142.4
[M+HCOO]-	271.108811	177.2
[M+CH3COO]-	285.124461	196.3
[M+Na-2H]-	247.085276	156.8
[M]+	226.11006142	149.4
[M]-	226.11115858	149.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe