CID 5319500

28955-30-8

Structural Information

Molecular Formula
C13H12O4
SMILES
CC1=CC(=O)C2=C(C=C(C=C2O1)O)CC(=O)C
InChI
InChI=1S/C13H12O4/c1-7(14)3-9-5-10(15)6-12-13(9)11(16)4-8(2)17-12/h4-6,15H,3H2,1-2H3
InChIKey
YMCXDPKFRCHLPK-UHFFFAOYSA-N
Compound name
7-hydroxy-2-methyl-5-(2-oxopropyl)chromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

8
Patents

232.07356 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.080836 146.3
[M+Na]+ 255.062778 156.9
[M-H]- 231.066284 151.4
[M+NH4]+ 250.107383 164.1
[M+K]+ 271.036718 155.1
[M+H-H2O]+ 215.070820 140.6
[M+HCOO]- 277.071761 167.3
[M+CH3COO]- 291.087411 190.7
[M+Na-2H]- 253.048226 152.3
[M]+ 232.07301142 150.7
[M]- 232.07410858 150.7
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