CID 520660

5,6-dihydro-2h-pyran-2-one

Structural Information

Molecular Formula
C5H6O2
SMILES
C1COC(=O)C=C1
InChI
InChI=1S/C5H6O2/c6-5-3-1-2-4-7-5/h1,3H,2,4H2
InChIKey
QBDAFARLDLCWAT-UHFFFAOYSA-N
Compound name
2,3-dihydropyran-6-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

16
References

8074
Patents

98.03678 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 99.044056 113.6
[M+Na]+ 121.02600 120.9
[M-H]- 97.029504 117.8
[M+NH4]+ 116.07060 135.4
[M+K]+ 136.99994 122.0
[M+H-H2O]+ 81.034040 108.7
[M+HCOO]- 143.03498 136.4
[M+CH3COO]- 157.05063 163.0
[M+Na-2H]- 119.01145 123.2
[M]+ 98.036231 112.0
[M]- 98.037329 112.0
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