CID 120081

28888-44-0

Structural Information

Molecular Formula

C₁₀H₁₀N₂O₄

SMILES

COC1=C(C=C2C(=C1)C(=O)NC(=O)N2)OC

InChI

InChI=1S/C10H10N2O4/c1-15-7-3-5-6(4-8(7)16-2)11-10(14)12-9(5)13/h3-4H,1-2H3,(H2,11,12,13,14)

InChIKey

KWNQIIMVPSMYEM-UHFFFAOYSA-N

Compound name

6,7-dimethoxy-1H-quinazoline-2,4-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 15
References: 113
Patents: 222.06406 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]+	223.07134	145.3
[M+Na]+	245.05328	159.1
[M+NH4]+	240.09788	151.4
[M+K]+	261.02722	154.0
[M-H]-	221.05678	144.8
[M+Na-2H]-	243.03873	150.1
[M]+	222.06351	146.9
[M]-	222.06461	146.9

Literature stripe

literature stripe

Patent stripe

patents stripe