CID 3075190

172753-39-8

Structural Information

Molecular Formula
C16H14N2O3
SMILES
CC(=O)C1=CC2=C(C3=CC=CC=C3N=C2N(C)C)OC1=O
InChI
InChI=1S/C16H14N2O3/c1-9(19)11-8-12-14(21-16(11)20)10-6-4-5-7-13(10)17-15(12)18(2)3/h4-8H,1-3H3
InChIKey
NZUZEAQHYAGDEZ-UHFFFAOYSA-N
Compound name
3-acetyl-5-(dimethylamino)pyrano[3,2-c]quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.10043 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.10771 161.2
[M+Na]+ 305.08965 177.5
[M+NH4]+ 300.13425 169.3
[M+K]+ 321.06359 170.8
[M-H]- 281.09315 166.1
[M+Na-2H]- 303.07510 168.1
[M]+ 282.09988 165.0
[M]- 282.10098 165.0
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.