CID 221734

1-methoxy-2,4-pentanedione

Structural Information

Molecular Formula
C6H10O3
SMILES
CC(=O)CC(=O)COC
InChI
InChI=1S/C6H10O3/c1-5(7)3-6(8)4-9-2/h3-4H2,1-2H3
InChIKey
RZCMFVQMQKCVEN-UHFFFAOYSA-N
Compound name
1-methoxypentane-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

287
Patents

130.06299 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.070266 124.8
[M+Na]+ 153.052208 132.2
[M-H]- 129.055714 125.3
[M+NH4]+ 148.096813 146.8
[M+K]+ 169.026148 133.1
[M+H-H2O]+ 113.060250 120.4
[M+HCOO]- 175.061191 147.8
[M+CH3COO]- 189.076841 173.0
[M+Na-2H]- 151.037656 129.6
[M]+ 130.06244142 127.8
[M]- 130.06353858 127.8
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