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 152.6
[M+Na]+ 264.08424 158.0
[M-H]- 240.08774 153.6
[M+NH4]+ 259.12884 170.1
[M+K]+ 280.05818 158.2
[M+H-H2O]+ 224.09228 146.3
[M+HCOO]- 286.09322 176.5
[M+CH3COO]- 300.10887 196.5
[M+Na-2H]- 262.06969 154.4
[M]+ 241.09447 158.6
[M]- 241.09557 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