CID 94888

N,n'-diphenylformamidine

Structural Information

Molecular Formula

C₁₃H₁₂N₂

SMILES

C1=CC=C(C=C1)NC=NC2=CC=CC=C2

InChI

InChI=1S/C13H12N2/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h1-11H,(H,14,15)

InChIKey

ZQUVDXMUKIVNOW-UHFFFAOYSA-N

Compound name

N,N'-diphenylmethanimidamide

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 4
References: 1524
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	140.9
[M+Na]+	219.089268	147.1
[M-H]-	195.092774	148.7
[M+NH4]+	214.133873	159.9
[M+K]+	235.063208	143.6
[M+H-H2O]+	179.097310	133.0
[M+HCOO]-	241.098251	169.5
[M+CH3COO]-	255.113901	189.9
[M+Na-2H]-	217.074716	150.9
[M]+	196.09950142	139.4
[M]-	196.10059858	139.4

Literature stripe

literature stripe

Patent stripe

patents stripe