CID 25123

10278-71-4

Structural Information

Molecular Formula

C₁₀H₁₄N₂

SMILES

CC1=CC=CC=C1N=CN(C)C

InChI

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

InChIKey

VTJDEAHIKIEJET-UHFFFAOYSA-N

Compound name

N,N-dimethyl-N'-(2-methylphenyl)methanimidamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 2
Patents: 162.11569 Da
Monoisotopic Mass: 1.9
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]+	163.12297	134.8
[M+Na]+	185.10491	141.9
[M-H]-	161.10841	141.4
[M+NH4]+	180.14951	156.6
[M+K]+	201.07885	141.5
[M+H-H2O]+	145.11295	128.1
[M+HCOO]-	207.11389	163.3
[M+CH3COO]-	221.12954	189.8
[M+Na-2H]-	183.09036	142.1
[M]+	162.11514	136.3
[M]-	162.11624	136.3

Literature stripe

literature stripe

Patent stripe

patents stripe