CID 5412990

2107-78-0

Structural Information

Molecular Formula
C11H10O3
SMILES
CC1=C(C(=O)OC2=C1C=CC(=C2)O)C
InChI
InChI=1S/C11H10O3/c1-6-7(2)11(13)14-10-5-8(12)3-4-9(6)10/h3-5,12H,1-2H3
InChIKey
QEEXKPYVMOIPKR-UHFFFAOYSA-N
Compound name
7-hydroxy-3,4-dimethylchromen-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

128
Patents

190.06299 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.07027 135.9
[M+Na]+ 213.05221 151.5
[M+NH4]+ 208.09681 144.8
[M+K]+ 229.02615 145.3
[M-H]- 189.05571 139.8
[M+Na-2H]- 211.03766 142.4
[M]+ 190.06244 139.4
[M]- 190.06354 139.4
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