CID 36326

33089-74-6

Structural Information

Molecular Formula

C₁₀H₁₄N₂

SMILES

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

InChI

InChI=1S/C10H14N2/c1-8-4-5-10(9(2)6-8)12-7-11-3/h4-7H,1-3H3,(H,11,12)

InChIKey

JIIOLEGNERQDIP-UHFFFAOYSA-N

Compound name

N-(2,4-dimethylphenyl)-N'-methylmethanimidamide

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 19
References: 937
Patents: 162.11569 Da
Monoisotopic Mass: 1.7
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]+	163.12297	134.4
[M+Na]+	185.10491	142.4
[M-H]-	161.10841	139.9
[M+NH4]+	180.14951	155.9
[M+K]+	201.07885	140.5
[M+H-H2O]+	145.11295	128.2
[M+HCOO]-	207.11389	162.4
[M+CH3COO]-	221.12954	187.4
[M+Na-2H]-	183.09036	141.8
[M]+	162.11514	135.0
[M]-	162.11624	135.0

Literature stripe

literature stripe

Patent stripe

patents stripe