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

21
Patents

168.08987 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.097146 138.0
[M+Na]+ 191.079088 143.5
[M-H]- 167.082594 138.1
[M+NH4]+ 186.123693 157.7
[M+K]+ 207.053028 142.1
[M+H-H2O]+ 151.087130 132.3
[M+HCOO]- 213.088071 162.4
[M+CH3COO]- 227.103721 183.0
[M+Na-2H]- 189.064536 141.8
[M]+ 168.08932142 136.8
[M]- 168.09041858 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