CID 3022761

3-(hexyloxy)-2-oxopropionaldehyde

Structural Information

Molecular Formula
C9H16O3
SMILES
CCCCCCOCC(=O)C=O
InChI
InChI=1S/C9H16O3/c1-2-3-4-5-6-12-8-9(11)7-10/h7H,2-6,8H2,1H3
InChIKey
DGWQOGPDRHHXCF-UHFFFAOYSA-N
Compound name
3-hexoxy-2-oxopropanal
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

172.10994 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.117216 138.7
[M+Na]+ 195.099158 145.1
[M-H]- 171.102664 138.6
[M+NH4]+ 190.143763 159.1
[M+K]+ 211.073098 144.7
[M+H-H2O]+ 155.107200 133.6
[M+HCOO]- 217.108141 161.7
[M+CH3COO]- 231.123791 181.2
[M+Na-2H]- 193.084606 143.1
[M]+ 172.10939142 143.5
[M]- 172.11048858 143.5
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.