CID 22141688

2-propenamide, n,n'-[oxybis(methylene)]bis-

Structural Information

Molecular Formula
C8H12N2O3
SMILES
C=CC(=O)NCOCNC(=O)C=C
InChI
InChI=1S/C8H12N2O3/c1-3-7(11)9-5-13-6-10-8(12)4-2/h3-4H,1-2,5-6H2,(H,9,11)(H,10,12)
InChIKey
FOGSDLLFGSNQCW-UHFFFAOYSA-N
Compound name
N-[(prop-2-enoylamino)methoxymethyl]prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

802
Patents

184.0848 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.092076 140.2
[M+Na]+ 207.074018 145.5
[M-H]- 183.077524 140.2
[M+NH4]+ 202.118623 159.1
[M+K]+ 223.047958 144.6
[M+H-H2O]+ 167.082060 134.2
[M+HCOO]- 229.083001 164.8
[M+CH3COO]- 243.098651 185.8
[M+Na-2H]- 205.059466 144.1
[M]+ 184.08425142 140.6
[M]- 184.08534858 140.6
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