CID 105249

N,n-bis(2-acryloxyethyl)formamide

Structural Information

Molecular Formula
C11H15NO5
SMILES
C=CC(=O)OCCN(CCOC(=O)C=C)C=O
InChI
InChI=1S/C11H15NO5/c1-3-10(14)16-7-5-12(9-13)6-8-17-11(15)4-2/h3-4,9H,1-2,5-8H2
InChIKey
MUNQTANGTJVMDW-UHFFFAOYSA-N
Compound name
2-[formyl(2-prop-2-enoyloxyethyl)amino]ethyl prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

241.09502 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.10230 154.8
[M+Na]+ 264.08424 161.4
[M+NH4]+ 259.12884 158.5
[M+K]+ 280.05818 158.1
[M-H]- 240.08774 151.3
[M+Na-2H]- 262.06969 154.9
[M]+ 241.09447 154.0
[M]- 241.09557 154.0
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