CID 229074

22265-37-8

Structural Information

Molecular Formula

C₈H₁₀N₂O

SMILES

COC1=CC=C(C=C1)C(=N)N

InChI

InChI=1S/C8H10N2O/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H3,9,10)

InChIKey

CSISQILZUHMAJB-UHFFFAOYSA-N

Compound name

4-methoxybenzenecarboximidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 5
References: 341
Patents: 150.07932 Da
Monoisotopic Mass: 0.9
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]+	151.08660	130.7
[M+Na]+	173.06854	141.6
[M+NH4]+	168.11314	138.9
[M+K]+	189.04248	136.2
[M-H]-	149.07204	133.5
[M+Na-2H]-	171.05399	137.4
[M]+	150.07877	132.8
[M]-	150.07987	132.8

Literature stripe

literature stripe

Patent stripe

patents stripe