CID 135408606

1513-70-8

Structural Information

Molecular Formula

C₅H₄F₃N₃O

SMILES

C1=C(N=C(NC1=O)C(F)(F)F)N

InChI

InChI=1S/C5H4F3N3O/c6-5(7,8)4-10-2(9)1-3(12)11-4/h1H,(H3,9,10,11,12)

InChIKey

RCAWEPKTQGJPBV-UHFFFAOYSA-N

Compound name

4-amino-2-(trifluoromethyl)-1H-pyrimidin-6-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 6
Patents: 179.03064 Da
Monoisotopic Mass: -0.1
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]+	180.03792	133.6
[M+Na]+	202.01986	142.0
[M+NH4]+	197.06446	137.7
[M+K]+	217.99380	138.8
[M-H]-	178.02336	129.0
[M+Na-2H]-	200.00531	137.2
[M]+	179.03009	132.9
[M]-	179.03119	132.9

Literature stripe

literature stripe

Patent stripe

patents stripe