CID 135570617

Brn 1283535

Structural Information

Molecular Formula
C10H10O4
SMILES
C/C=C/C(=O)C1=C(C=C(OC1=O)C)O
InChI
InChI=1S/C10H10O4/c1-3-4-7(11)9-8(12)5-6(2)14-10(9)13/h3-5,12H,1-2H3/b4-3+
InChIKey
USZFKSACQAZYHV-ONEGZZNKSA-N
Compound name
3-[(E)-but-2-enoyl]-4-hydroxy-6-methylpyran-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

194.0579 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.06518 138.7
[M+Na]+ 217.04712 151.4
[M+NH4]+ 212.09172 145.1
[M+K]+ 233.02106 147.0
[M-H]- 193.05062 140.1
[M+Na-2H]- 215.03257 143.0
[M]+ 194.05735 140.7
[M]- 194.05845 140.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.