CID 178244145

N-formyl-n-hydroxy-2-methylprop-2-enamide

Structural Information

Molecular Formula
C5H7NO3
SMILES
CC(=C)C(=O)N(C=O)O
InChI
InChI=1S/C5H7NO3/c1-4(2)5(8)6(9)3-7/h3,9H,1H2,2H3
InChIKey
SWTZLGQHKNIGIY-UHFFFAOYSA-N
Compound name
N-formyl-N-hydroxy-2-methylprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

129.04259 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.049866 123.6
[M+Na]+ 152.031808 130.6
[M-H]- 128.035314 124.3
[M+NH4]+ 147.076413 145.1
[M+K]+ 168.005748 131.5
[M+H-H2O]+ 112.039850 118.9
[M+HCOO]- 174.040791 147.1
[M+CH3COO]- 188.056441 174.1
[M+Na-2H]- 150.017256 127.7
[M]+ 129.04204142 123.9
[M]- 129.04313858 123.9
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

No patent data available for this compound.