CID 99062

18735-96-1

Structural Information

Molecular Formula
C10H10O4
SMILES
CC1CC(=O)C2=C(O1)C=C(OC2=O)C
InChI
InChI=1S/C10H10O4/c1-5-3-7(11)9-8(13-5)4-6(2)14-10(9)12/h4-5H,3H2,1-2H3
InChIKey
ZWGNATRKDFUMPV-UHFFFAOYSA-N
Compound name
2,7-dimethyl-2,3-dihydropyrano[3,2-c]pyran-4,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

194.0579 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.06518 135.9
[M+Na]+ 217.04712 150.4
[M+NH4]+ 212.09172 144.2
[M+K]+ 233.02106 145.3
[M-H]- 193.05062 140.6
[M+Na-2H]- 215.03257 140.5
[M]+ 194.05735 139.3
[M]- 194.05845 139.3
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.