CID 16205916

93981-96-5

Structural Information

Molecular Formula
C8H13NO4
SMILES
CCOC(=O)C(NC(=O)C(=C)C)O
InChI
InChI=1S/C8H13NO4/c1-4-13-8(12)7(11)9-6(10)5(2)3/h7,11H,2,4H2,1,3H3,(H,9,10)
InChIKey
NOLVPZDOFTZBTP-UHFFFAOYSA-N
Compound name
ethyl 2-hydroxy-2-(2-methylprop-2-enoylamino)acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

187.08446 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.091736 141.3
[M+Na]+ 210.073678 146.4
[M-H]- 186.077184 140.1
[M+NH4]+ 205.118283 159.7
[M+K]+ 226.047618 146.8
[M+H-H2O]+ 170.081720 136.2
[M+HCOO]- 232.082661 161.6
[M+CH3COO]- 246.098311 183.0
[M+Na-2H]- 208.059126 142.0
[M]+ 187.08391142 141.5
[M]- 187.08500858 141.5
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