CID 93279

2-(methylcarbamoyloxy)ethyl acrylate

Structural Information

Molecular Formula
C7H11NO4
SMILES
CNC(=O)OCCOC(=O)C=C
InChI
InChI=1S/C7H11NO4/c1-3-6(9)11-4-5-12-7(10)8-2/h3H,1,4-5H2,2H3,(H,8,10)
InChIKey
QCQXVTVJGLHITJ-UHFFFAOYSA-N
Compound name
2-(methylcarbamoyloxy)ethyl prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

194
Patents

173.0688 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.07608 135.7
[M+Na]+ 196.05802 142.2
[M-H]- 172.06152 136.0
[M+NH4]+ 191.10262 155.7
[M+K]+ 212.03196 142.7
[M+H-H2O]+ 156.06606 130.4
[M+HCOO]- 218.06700 159.9
[M+CH3COO]- 232.08265 180.0
[M+Na-2H]- 194.04347 140.1
[M]+ 173.06825 138.7
[M]- 173.06935 138.7
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