CID 361538

76406-02-5

Structural Information

Molecular Formula

C₁₄H₁₄N₂

SMILES

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

InChI

InChI=1S/C14H14N2/c1-16(13-10-6-3-7-11-13)14(15)12-8-4-2-5-9-12/h2-11,15H,1H3

InChIKey

BKJFKLRVGOPJDG-UHFFFAOYSA-N

Compound name

N-methyl-N-phenylbenzenecarboximidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 210.11569 Da
Monoisotopic Mass: 2.4
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]+	211.12297	147.1
[M+Na]+	233.10491	152.2
[M-H]-	209.10841	154.8
[M+NH4]+	228.14951	165.3
[M+K]+	249.07885	149.4
[M+H-H2O]+	193.11295	139.1
[M+HCOO]-	255.11389	173.2
[M+CH3COO]-	269.12954	194.6
[M+Na-2H]-	231.09036	154.0
[M]+	210.11514	144.6
[M]-	210.11624	144.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe