CID 299201

1,1-cyclopropanedicarboxamide

Structural Information

Molecular Formula
C5H8N2O2
SMILES
C1CC1(C(=O)N)C(=O)N
InChI
InChI=1S/C5H8N2O2/c6-3(8)5(1-2-5)4(7)9/h1-2H2,(H2,6,8)(H2,7,9)
InChIKey
FEHLGOYZDFFMND-UHFFFAOYSA-N
Compound name
cyclopropane-1,1-dicarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1168
Patents

128.05858 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.06586 123.3
[M+Na]+ 151.04780 132.1
[M-H]- 127.05130 127.6
[M+NH4]+ 146.09240 141.1
[M+K]+ 167.02174 130.8
[M+H-H2O]+ 111.05584 119.1
[M+HCOO]- 173.05678 147.1
[M+CH3COO]- 187.07243 178.0
[M+Na-2H]- 149.03325 128.7
[M]+ 128.05803 122.8
[M]- 128.05913 122.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe