CID 64054

16347-92-5

Structural Information

Molecular Formula

C₁₀H₁₀N₂O

SMILES

CCN1C=NC(=O)C2=CC=CC=C21

InChI

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

InChIKey

UNPYGFBXIWLZTF-UHFFFAOYSA-N

Compound name

1-ethylquinazolin-4-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 174.07932 Da
Monoisotopic Mass: 1.3
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]+	175.086596	134.3
[M+Na]+	197.068538	145.0
[M-H]-	173.072044	136.6
[M+NH4]+	192.113143	153.3
[M+K]+	213.042478	141.5
[M+H-H2O]+	157.076580	126.9
[M+HCOO]-	219.077521	156.2
[M+CH3COO]-	233.093171	180.7
[M+Na-2H]-	195.053986	143.9
[M]+	174.07877142	135.8
[M]-	174.07986858	135.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe