CID 503393

Gw 584x

Structural Information

Molecular Formula
C16H20N2O2
SMILES
CC(C)C1=C(C2=C(C=CN=C2)NC1=O)OCC3CCC3
InChI
InChI=1S/C16H20N2O2/c1-10(2)14-15(20-9-11-4-3-5-11)12-8-17-7-6-13(12)18-16(14)19/h6-8,10-11H,3-5,9H2,1-2H3,(H,18,19)
InChIKey
CQOPWDKODRAHSN-UHFFFAOYSA-N
Compound name
4-(cyclobutylmethoxy)-3-propan-2-yl-1H-1,6-naphthyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

272.15247 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.15975 163.2
[M+Na]+ 295.14169 169.5
[M-H]- 271.14519 166.3
[M+NH4]+ 290.18629 170.9
[M+K]+ 311.11563 168.3
[M+H-H2O]+ 255.14973 149.2
[M+HCOO]- 317.15067 178.9
[M+CH3COO]- 331.16632 201.4
[M+Na-2H]- 293.12714 166.5
[M]+ 272.15192 171.8
[M]- 272.15302 171.8
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

No patent data available for this compound.