CID 78296

4538-56-1

Structural Information

Molecular Formula

C₁₃H₁₂N₂

SMILES

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

InChI

InChI=1S/C13H12N2/c14-11-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,14H

InChIKey

XXTISPYPIAPDGY-UHFFFAOYSA-N

Compound name

N,N-diphenylmethanimidamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 945
Patents: 196.10005 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]+	197.107326	141.6
[M+Na]+	219.089268	147.4
[M-H]-	195.092774	149.4
[M+NH4]+	214.133873	160.3
[M+K]+	235.063208	144.3
[M+H-H2O]+	179.097310	133.7
[M+HCOO]-	241.098251	169.1
[M+CH3COO]-	255.113901	191.4
[M+Na-2H]-	217.074716	150.3
[M]+	196.09950142	139.4
[M]-	196.10059858	139.4

Literature stripe

literature stripe

Patent stripe

patents stripe