CID 5393176

7-hydroxy-3-phenyl-2h-chromen-2-one

Structural Information

Molecular Formula
C15H10O3
SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)O)OC2=O
InChI
InChI=1S/C15H10O3/c16-12-7-6-11-8-13(10-4-2-1-3-5-10)15(17)18-14(11)9-12/h1-9,16H
InChIKey
RIPZCQZTVDNJHQ-UHFFFAOYSA-N
Compound name
7-hydroxy-3-phenylchromen-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

12
References

156
Patents

238.06299 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.07027 148.7
[M+Na]+ 261.05221 159.0
[M-H]- 237.05571 156.7
[M+NH4]+ 256.09681 165.6
[M+K]+ 277.02615 155.6
[M+H-H2O]+ 221.06025 141.5
[M+HCOO]- 283.06119 171.0
[M+CH3COO]- 297.07684 162.4
[M+Na-2H]- 259.03766 157.6
[M]+ 238.06244 150.4
[M]- 238.06354 150.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe