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 127.5
[M+Na]+ 170.04238 134.3
[M-H]- 146.04588 128.0
[M+NH4]+ 165.08698 148.4
[M+K]+ 186.01632 135.9
[M+H-H2O]+ 130.05042 122.4
[M+HCOO]- 192.05136 152.0
[M+CH3COO]- 206.06701 176.2
[M+Na-2H]- 168.02783 132.9
[M]+ 147.05261 130.6
[M]- 147.05371 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