CID 2759835

68723-78-4

Structural Information

Molecular Formula
C11H8O4
SMILES
CC1=CC2=C(C=C1)OC=C(C2=O)C(=O)O
InChI
InChI=1S/C11H8O4/c1-6-2-3-9-7(4-6)10(12)8(5-15-9)11(13)14/h2-5H,1H3,(H,13,14)
InChIKey
QCLPFMIJXRWBNI-UHFFFAOYSA-N
Compound name
6-methyl-4-oxochromene-3-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

204.04225 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.04953 137.2
[M+Na]+ 227.03147 147.7
[M-H]- 203.03497 142.2
[M+NH4]+ 222.07607 155.8
[M+K]+ 243.00541 146.3
[M+H-H2O]+ 187.03951 131.6
[M+HCOO]- 249.04045 158.8
[M+CH3COO]- 263.05610 183.4
[M+Na-2H]- 225.01692 144.9
[M]+ 204.04170 140.4
[M]- 204.04280 140.4
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