CID 20072981

1-cyclopropyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

Structural Information

Molecular Formula

C₇H₈N₂O₂

SMILES

C1CC1N2C=CC(=O)NC2=O

InChI

InChI=1S/C7H8N2O2/c10-6-3-4-9(5-1-2-5)7(11)8-6/h3-5H,1-2H2,(H,8,10,11)

InChIKey

HMTFPSSCTSJJNX-UHFFFAOYSA-N

Compound name

1-cyclopropylpyrimidine-2,4-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 152.05858 Da
Monoisotopic Mass: -0.2
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]+	153.06586	132.6
[M+Na]+	175.04780	147.3
[M+NH4]+	170.09240	140.5
[M+K]+	191.02174	143.1
[M-H]-	151.05130	140.7
[M+Na-2H]-	173.03325	142.1
[M]+	152.05803	138.0
[M]-	152.05913	138.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe