CID 89306439

2-hydroxy-5-methylheptan-4-one

Structural Information

Molecular Formula
C8H16O2
SMILES
CCC(C)C(=O)CC(C)O
InChI
InChI=1S/C8H16O2/c1-4-6(2)8(10)5-7(3)9/h6-7,9H,4-5H2,1-3H3
InChIKey
UKFUYCIQFSPIHX-UHFFFAOYSA-N
Compound name
2-hydroxy-5-methylheptan-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

144.11504 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.122316 134.0
[M+Na]+ 167.104258 139.7
[M-H]- 143.107764 132.8
[M+NH4]+ 162.148863 154.8
[M+K]+ 183.078198 139.7
[M+H-H2O]+ 127.112300 129.7
[M+HCOO]- 189.113241 153.4
[M+CH3COO]- 203.128891 176.2
[M+Na-2H]- 165.089706 135.8
[M]+ 144.11449142 134.4
[M]- 144.11558858 134.4
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