CID 521790

2-hydroxy-3-pentanone

Structural Information

Molecular Formula
C5H10O2
SMILES
CCC(=O)C(C)O
InChI
InChI=1S/C5H10O2/c1-3-5(7)4(2)6/h4,6H,3H2,1-2H3
InChIKey
QMXCHEVUAIPIRM-UHFFFAOYSA-N
Compound name
2-hydroxypentan-3-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

532
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 119.9
[M+Na]+ 125.05730 127.0
[M-H]- 101.06080 119.2
[M+NH4]+ 120.10190 142.4
[M+K]+ 141.03124 127.4
[M+H-H2O]+ 85.065340 116.1
[M+HCOO]- 147.06628 141.2
[M+CH3COO]- 161.08193 166.2
[M+Na-2H]- 123.04275 124.6
[M]+ 102.06753 119.8
[M]- 102.06863 119.8
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