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

10
Patents

241.09502 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.102296 152.6
[M+Na]+ 264.084238 158.0
[M-H]- 240.087744 153.6
[M+NH4]+ 259.128843 170.1
[M+K]+ 280.058178 158.2
[M+H-H2O]+ 224.092280 146.3
[M+HCOO]- 286.093221 176.5
[M+CH3COO]- 300.108871 196.5
[M+Na-2H]- 262.069686 154.4
[M]+ 241.09447142 158.6
[M]- 241.09556858 158.6
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