CID 16205937

2-methyl-4-oxo-4h-pyran-3-yl isovalerate

Structural Information

Molecular Formula
C11H14O4
SMILES
CC1=C(C(=O)C=CO1)OC(=O)CC(C)C
InChI
InChI=1S/C11H14O4/c1-7(2)6-10(13)15-11-8(3)14-5-4-9(11)12/h4-5,7H,6H2,1-3H3
InChIKey
RUJFQPWLSZMPNC-UHFFFAOYSA-N
Compound name
(2-methyl-4-oxopyran-3-yl) 3-methylbutanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.0892 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.09648 142.5
[M+Na]+ 233.07842 151.1
[M-H]- 209.08192 147.4
[M+NH4]+ 228.12302 160.5
[M+K]+ 249.05236 151.6
[M+H-H2O]+ 193.08646 136.7
[M+HCOO]- 255.08740 164.9
[M+CH3COO]- 269.10305 187.3
[M+Na-2H]- 231.06387 147.0
[M]+ 210.08865 147.7
[M]- 210.08975 147.7
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.