CID 241033

22965-63-5

Structural Information

Molecular Formula
C8H12N2O2
SMILES
C=CCNC(=O)C(=O)NCC=C
InChI
InChI=1S/C8H12N2O2/c1-3-5-9-7(11)8(12)10-6-4-2/h3-4H,1-2,5-6H2,(H,9,11)(H,10,12)
InChIKey
XSYROVOMEUABKH-UHFFFAOYSA-N
Compound name
N,N'-bis(prop-2-enyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

168.08987 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.09715 138.0
[M+Na]+ 191.07909 143.5
[M-H]- 167.08259 138.1
[M+NH4]+ 186.12369 157.7
[M+K]+ 207.05303 142.1
[M+H-H2O]+ 151.08713 132.3
[M+HCOO]- 213.08807 162.4
[M+CH3COO]- 227.10372 183.0
[M+Na-2H]- 189.06454 141.8
[M]+ 168.08932 136.8
[M]- 168.09042 136.8
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