CID 24709490

4-(2-methoxyethoxy)benzene-1-carboximidamide hydrochloride

Structural Information

Molecular Formula

C₁₀H₁₄N₂O₂

SMILES

COCCOC1=CC=C(C=C1)C(=N)N

InChI

InChI=1S/C10H14N2O2/c1-13-6-7-14-9-4-2-8(3-5-9)10(11)12/h2-5H,6-7H2,1H3,(H3,11,12)

InChIKey

CGDGOOJAIYOGLS-UHFFFAOYSA-N

Compound name

4-(2-methoxyethoxy)benzenecarboximidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 194.10553 Da
Monoisotopic Mass: 0.7
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]+	195.112806	142.1
[M+Na]+	217.094748	148.1
[M-H]-	193.098254	145.2
[M+NH4]+	212.139353	160.6
[M+K]+	233.068688	146.5
[M+H-H2O]+	177.102790	135.3
[M+HCOO]-	239.103731	167.3
[M+CH3COO]-	253.119381	188.7
[M+Na-2H]-	215.080196	147.3
[M]+	194.10498142	141.7
[M]-	194.10607858	141.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.