CID 24846188

Melrosporus

Structural Information

Molecular Formula
C5H9NO4
SMILES
CON(C(=O)CCC=O)O
InChI
InChI=1S/C5H9NO4/c1-10-6(9)5(8)3-2-4-7/h4,9H,2-3H2,1H3
InChIKey
FWGWGVQEZXKOOR-UHFFFAOYSA-N
Compound name
N-hydroxy-N-methoxy-4-oxobutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

147.05316 Da
Monoisotopic Mass

-1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.06044 128.9
[M+Na]+ 170.04238 136.9
[M+NH4]+ 165.08698 134.8
[M+K]+ 186.01632 134.1
[M-H]- 146.04588 126.7
[M+Na-2H]- 168.02783 131.1
[M]+ 147.05261 128.8
[M]- 147.05371 128.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe