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]+ 229.11829 151.5
[M+Na]+ 251.10023 155.8
[M-H]- 227.10373 151.0
[M+NH4]+ 246.14483 168.5
[M+K]+ 267.07417 155.0
[M+H-H2O]+ 211.10827 144.9
[M+HCOO]- 273.10921 175.7
[M+CH3COO]- 287.12486 194.0
[M+Na-2H]- 249.08568 154.5
[M]+ 228.11046 154.0
[M]- 228.11156 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