CID 24846188

Dtxsid50907414

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

11
Patents

147.05316 Da
Monoisotopic Mass

-1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.060436 127.5
[M+Na]+ 170.042378 134.3
[M-H]- 146.045884 128.0
[M+NH4]+ 165.086983 148.4
[M+K]+ 186.016318 135.9
[M+H-H2O]+ 130.050420 122.4
[M+HCOO]- 192.051361 152.0
[M+CH3COO]- 206.067011 176.2
[M+Na-2H]- 168.027826 132.9
[M]+ 147.05261142 130.6
[M]- 147.05370858 130.6
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