CID 55142

83767-03-7

Structural Information

Molecular Formula
C17H15NO2
SMILES
CN(C)C1=CC(=O)C2=C(O1)C(=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H15NO2/c1-18(2)16-11-15(19)14-10-6-9-13(17(14)20-16)12-7-4-3-5-8-12/h3-11H,1-2H3
InChIKey
QUITTZPTEMTSCS-UHFFFAOYSA-N
Compound name
2-(dimethylamino)-8-phenylchromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

265.1103 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.11758 158.9
[M+Na]+ 288.09952 175.8
[M+NH4]+ 283.14412 168.6
[M+K]+ 304.07346 167.4
[M-H]- 264.10302 167.0
[M+Na-2H]- 286.08497 169.1
[M]+ 265.10975 163.9
[M]- 265.11085 163.9
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