CID 80224

3-ethylpentan-2-one

Structural Information

Molecular Formula
C7H14O
SMILES
CCC(CC)C(=O)C
InChI
InChI=1S/C7H14O/c1-4-7(5-2)6(3)8/h7H,4-5H2,1-3H3
InChIKey
GSNKRSKIWFBWEG-UHFFFAOYSA-N
Compound name
3-ethylpentan-2-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

498
Patents

114.10446 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.11174 125.4
[M+Na]+ 137.09368 135.7
[M+NH4]+ 132.13828 133.6
[M+K]+ 153.06762 130.6
[M-H]- 113.09718 124.9
[M+Na-2H]- 135.07913 129.1
[M]+ 114.10391 126.5
[M]- 114.10501 126.5
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