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 159.2
[M+Na]+ 288.09952 168.4
[M-H]- 264.10302 169.5
[M+NH4]+ 283.14412 176.0
[M+K]+ 304.07346 166.1
[M+H-H2O]+ 248.10756 150.9
[M+HCOO]- 310.10850 183.5
[M+CH3COO]- 324.12415 172.8
[M+Na-2H]- 286.08497 167.0
[M]+ 265.10975 162.5
[M]- 265.11085 162.5
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