CID 89141

2-propenamide, n,n'-[1,2-ethanediylbis(oxymethylene)]bis-

Structural Information

Molecular Formula
C10H16N2O4
SMILES
C=CC(=O)NCOCCOCNC(=O)C=C
InChI
InChI=1S/C10H16N2O4/c1-3-9(13)11-7-15-5-6-16-8-12-10(14)4-2/h3-4H,1-2,5-8H2,(H,11,13)(H,12,14)
InChIKey
CFVMMKSYOQAGHO-UHFFFAOYSA-N
Compound name
N-[2-[(prop-2-enoylamino)methoxy]ethoxymethyl]prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

228.11101 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.118286 151.5
[M+Na]+ 251.100228 155.8
[M-H]- 227.103734 151.0
[M+NH4]+ 246.144833 168.5
[M+K]+ 267.074168 155.0
[M+H-H2O]+ 211.108270 144.9
[M+HCOO]- 273.109211 175.7
[M+CH3COO]- 287.124861 194.0
[M+Na-2H]- 249.085676 154.5
[M]+ 228.11046142 154.0
[M]- 228.11155858 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