CID 18544

3200-36-0

Structural Information

Molecular Formula

C₁₅H₁₆N₂O₂

SMILES

COC1=CC=CC(=C1)NC=NC2=CC(=CC=C2)OC

InChI

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

InChIKey

JWVVLINNEKRQNI-UHFFFAOYSA-N

Compound name

N,N'-bis(3-methoxyphenyl)methanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 5
References: 3
Patents: 256.1212 Da
Monoisotopic Mass: 2.9
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]+	257.12848	159.1
[M+Na]+	279.11042	172.8
[M+NH4]+	274.15502	167.6
[M+K]+	295.08436	164.5
[M-H]-	255.11392	165.1
[M+Na-2H]-	277.09587	169.1
[M]+	256.12065	162.8
[M]-	256.12175	162.8

Literature stripe

literature stripe

Patent stripe

patents stripe