CID 156893

Methyl acrylamidoglycolate methyl ether

Structural Information

Molecular Formula
C7H11NO4
SMILES
COC(C(=O)OC)NC(=O)C=C
InChI
InChI=1S/C7H11NO4/c1-4-5(9)8-6(11-2)7(10)12-3/h4,6H,1H2,2-3H3,(H,8,9)
InChIKey
JMSTYCQEPRPFBF-UHFFFAOYSA-N
Compound name
methyl 2-methoxy-2-(prop-2-enoylamino)acetate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

1156
Patents

173.0688 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.07608 135.8
[M+Na]+ 196.05802 141.9
[M-H]- 172.06152 136.1
[M+NH4]+ 191.10262 155.5
[M+K]+ 212.03196 142.9
[M+H-H2O]+ 156.06606 130.5
[M+HCOO]- 218.06700 158.9
[M+CH3COO]- 232.08265 181.6
[M+Na-2H]- 194.04347 138.9
[M]+ 173.06825 138.2
[M]- 173.06935 138.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe