CID 12544552

1-ethoxypropan-2-one

Structural Information

Molecular Formula
C5H10O2
SMILES
CCOCC(=O)C
InChI
InChI=1S/C5H10O2/c1-3-7-4-5(2)6/h3-4H2,1-2H3
InChIKey
CXKAZTSHVRMSRT-UHFFFAOYSA-N
Compound name
1-ethoxypropan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

665
Patents

102.06808 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 103.07536 118.7
[M+Na]+ 125.05730 126.4
[M-H]- 101.06080 119.3
[M+NH4]+ 120.10190 142.0
[M+K]+ 141.03124 127.4
[M+H-H2O]+ 85.065340 114.6
[M+HCOO]- 147.06628 142.6
[M+CH3COO]- 161.08193 168.1
[M+Na-2H]- 123.04275 125.2
[M]+ 102.06753 121.2
[M]- 102.06863 121.2
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