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

828
Patents

184.0848 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.09208 140.2
[M+Na]+ 207.07402 145.5
[M-H]- 183.07752 140.2
[M+NH4]+ 202.11862 159.1
[M+K]+ 223.04796 144.6
[M+H-H2O]+ 167.08206 134.2
[M+HCOO]- 229.08300 164.8
[M+CH3COO]- 243.09865 185.8
[M+Na-2H]- 205.05947 144.1
[M]+ 184.08425 140.6
[M]- 184.08535 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