CID 578703

16596-04-6

Structural Information

Molecular Formula

C₁₇H₂₀N₂

SMILES

CC1=CC(=C(C=C1)NC=NC2=C(C=C(C=C2)C)C)C

InChI

InChI=1S/C17H20N2/c1-12-5-7-16(14(3)9-12)18-11-19-17-8-6-13(2)10-15(17)4/h5-11H,1-4H3,(H,18,19)

InChIKey

BWNKORZLHTWKHL-UHFFFAOYSA-N

Compound name

N,N'-bis(2,4-dimethylphenyl)methanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 23
Patents: 252.16264 Da
Monoisotopic Mass: 4.4
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]+	253.169916	159.8
[M+Na]+	275.151858	168.1
[M-H]-	251.155364	168.5
[M+NH4]+	270.196463	177.9
[M+K]+	291.125798	163.8
[M+H-H2O]+	235.159900	151.9
[M+HCOO]-	297.160841	187.0
[M+CH3COO]-	311.176491	206.5
[M+Na-2H]-	273.137306	164.6
[M]+	252.16209142	161.3
[M]-	252.16318858	161.3

Literature stripe

literature stripe

Patent stripe

patents stripe