CID 5280995

2-hydroxy-5-methy-6-oxohexa-cis,cis-2,4-dienoate

Structural Information

Molecular Formula
C7H8O4
SMILES
C/C(=C\O)/C=C/C(=O)C(=O)O
InChI
InChI=1S/C7H8O4/c1-5(4-8)2-3-6(9)7(10)11/h2-4,8H,1H3,(H,10,11)/b3-2+,5-4+
InChIKey
RCQVZEIXOOIRRL-MQQKCMAXSA-N
Compound name
(3E,5E)-6-hydroxy-5-methyl-2-oxohexa-3,5-dienoic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

2
References

6
Patents

156.04225 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.04953 133.6
[M+Na]+ 179.03147 141.1
[M+NH4]+ 174.07607 138.3
[M+K]+ 195.00541 138.7
[M-H]- 155.03497 129.3
[M+Na-2H]- 177.01692 133.7
[M]+ 156.04170 132.7
[M]- 156.04280 132.7
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