CID 15955931

6-decyl-3-(1-methylbutyl)furo[2,3-d]pyrimidin-2-one

Structural Information

Molecular Formula
C21H34N2O2
SMILES
CCCCCCCCCCC1=CC2=CN(C(=O)N=C2O1)C(C)CCC
InChI
InChI=1S/C21H34N2O2/c1-4-6-7-8-9-10-11-12-14-19-15-18-16-23(17(3)13-5-2)21(24)22-20(18)25-19/h15-17H,4-14H2,1-3H3
InChIKey
IEYLXYKIMJPMIU-UHFFFAOYSA-N
Compound name
6-decyl-3-pentan-2-ylfuro[2,3-d]pyrimidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

346.26202 Da
Monoisotopic Mass

6.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.26930 190.4
[M+Na]+ 369.25124 197.7
[M-H]- 345.25474 192.1
[M+NH4]+ 364.29584 203.2
[M+K]+ 385.22518 193.5
[M+H-H2O]+ 329.25928 181.5
[M+HCOO]- 391.26022 208.9
[M+CH3COO]- 405.27587 217.2
[M+Na-2H]- 367.23669 190.7
[M]+ 346.26147 199.7
[M]- 346.26257 199.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.