CID 97685

Dicyclopropanecarboxamide

Structural Information

Molecular Formula
C8H11NO2
SMILES
C1CC1C(=O)NC(=O)C2CC2
InChI
InChI=1S/C8H11NO2/c10-7(5-1-2-5)9-8(11)6-3-4-6/h5-6H,1-4H2,(H,9,10,11)
InChIKey
RLPDHOAILQJTHX-UHFFFAOYSA-N
Compound name
N-(cyclopropanecarbonyl)cyclopropanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

90
Patents

153.07898 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.086256 140.4
[M+Na]+ 176.068198 147.1
[M-H]- 152.071704 147.6
[M+NH4]+ 171.112803 149.6
[M+K]+ 192.042138 145.5
[M+H-H2O]+ 136.076240 134.7
[M+HCOO]- 198.077181 161.0
[M+CH3COO]- 212.092831 190.8
[M+Na-2H]- 174.053646 143.3
[M]+ 153.07843142 143.1
[M]- 153.07952858 143.1
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