CID 89214274

4-ethylpyrimidin-5-ol

Structural Information

Molecular Formula
C6H8N2O
SMILES
CCC1=NC=NC=C1O
InChI
InChI=1S/C6H8N2O/c1-2-5-6(9)3-7-4-8-5/h3-4,9H,2H2,1H3
InChIKey
RDPJUTQMNKFELZ-UHFFFAOYSA-N
Compound name
4-ethylpyrimidin-5-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

124.06366 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 125.07094 123.1
[M+Na]+ 147.05288 136.6
[M+NH4]+ 142.09748 131.2
[M+K]+ 163.02682 130.7
[M-H]- 123.05638 123.9
[M+Na-2H]- 145.03833 130.5
[M]+ 124.06311 125.2
[M]- 124.06421 125.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe