CID 211749

23557-80-4

Structural Information

Molecular Formula

C₁₅H₁₆N₂O₂

SMILES

COC1=CC(=C(C=C1)OC)N=C(C2=CC=CC=C2)N

InChI

InChI=1S/C15H16N2O2/c1-18-12-8-9-14(19-2)13(10-12)17-15(16)11-6-4-3-5-7-11/h3-10H,1-2H3,(H2,16,17)

InChIKey

WPIAHWDIBXWUFQ-UHFFFAOYSA-N

Compound name

N'-(2,5-dimethoxyphenyl)benzenecarboximidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 256.1212 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]+	257.128476	158.3
[M+Na]+	279.110418	165.0
[M-H]-	255.113924	166.1
[M+NH4]+	274.155023	175.0
[M+K]+	295.084358	162.4
[M+H-H2O]+	239.118460	150.0
[M+HCOO]-	301.119401	185.0
[M+CH3COO]-	315.135051	202.6
[M+Na-2H]-	277.095866	163.4
[M]+	256.12065142	159.4
[M]-	256.12174858	159.4

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.