CID 3021739

1-ethoxyphthalazine

Structural Information

Molecular Formula

C₁₀H₁₀N₂O

SMILES

CCOC1=NN=CC2=CC=CC=C21

InChI

InChI=1S/C10H10N2O/c1-2-13-10-9-6-4-3-5-8(9)7-11-12-10/h3-7H,2H2,1H3

InChIKey

NLWWKQYRAIGRKY-UHFFFAOYSA-N

Compound name

1-ethoxyphthalazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 18
Patents: 174.07932 Da
Monoisotopic Mass: 1.8
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]+	175.08660	135.0
[M+Na]+	197.06854	144.5
[M-H]-	173.07204	137.0
[M+NH4]+	192.11314	153.8
[M+K]+	213.04248	141.6
[M+H-H2O]+	157.07658	127.3
[M+HCOO]-	219.07752	156.8
[M+CH3COO]-	233.09317	148.5
[M+Na-2H]-	195.05399	145.4
[M]+	174.07877	136.9
[M]-	174.07987	136.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe