CID 11263933

194423-17-1

Structural Information

Molecular Formula

C₁₀H₁₂N₄

SMILES

CN(C)C=NC1=C(C=C(C=C1)N)C#N

InChI

InChI=1S/C10H12N4/c1-14(2)7-13-10-4-3-9(12)5-8(10)6-11/h3-5,7H,12H2,1-2H3

InChIKey

MMBZSLGGGORGSQ-UHFFFAOYSA-N

Compound name

N'-(4-amino-2-cyanophenyl)-N,N-dimethylmethanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 69
Patents: 188.1062 Da
Monoisotopic Mass: 0.6
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]+	189.11348	147.4
[M+Na]+	211.09542	157.6
[M+NH4]+	206.14002	151.9
[M+K]+	227.06936	148.3
[M-H]-	187.09892	144.0
[M+Na-2H]-	209.08087	151.3
[M]+	188.10565	146.8
[M]-	188.10675	146.8

Literature stripe

literature stripe

Patent stripe

patents stripe