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]+ 273.159746 163.2
[M+Na]+ 295.141688 169.5
[M-H]- 271.145194 166.3
[M+NH4]+ 290.186293 170.9
[M+K]+ 311.115628 168.3
[M+H-H2O]+ 255.149730 149.2
[M+HCOO]- 317.150671 178.9
[M+CH3COO]- 331.166321 201.4
[M+Na-2H]- 293.127136 166.5
[M]+ 272.15192142 171.8
[M]- 272.15301858 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

patents stripe