CID 164702

4-oxopentanal

Structural Information

Molecular Formula
C5H8O2
SMILES
CC(=O)CCC=O
InChI
InChI=1S/C5H8O2/c1-5(7)3-2-4-6/h4H,2-3H2,1H3
InChIKey
KEHNRUNQZGRQHU-UHFFFAOYSA-N
Compound name
4-oxopentanal
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

42
References

3754
Patents

100.05243 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 101.059706 117.0
[M+Na]+ 123.041648 125.1
[M-H]- 99.045154 117.7
[M+NH4]+ 118.086253 140.3
[M+K]+ 139.015588 125.4
[M+H-H2O]+ 83.049690 113.0
[M+HCOO]- 145.050631 141.1
[M+CH3COO]- 159.066281 167.1
[M+Na-2H]- 121.027096 123.6
[M]+ 100.05188142 118.8
[M]- 100.05297858 118.8
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