CID 221069

Propyl levulinate

Structural Information

Molecular Formula
C8H14O3
SMILES
CCCOC(=O)CCC(=O)C
InChI
InChI=1S/C8H14O3/c1-3-6-11-8(10)5-4-7(2)9/h3-6H2,1-2H3
InChIKey
QOSMNYMQXIVWKY-UHFFFAOYSA-N
Compound name
propyl 4-oxopentanoate
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

0
References

39797
Patents

158.0943 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.10158 134.5
[M+Na]+ 181.08352 141.1
[M-H]- 157.08702 134.7
[M+NH4]+ 176.12812 155.5
[M+K]+ 197.05746 141.5
[M+H-H2O]+ 141.09156 129.7
[M+HCOO]- 203.09250 156.8
[M+CH3COO]- 217.10815 178.3
[M+Na-2H]- 179.06897 138.1
[M]+ 158.09375 138.2
[M]- 158.09485 138.2
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