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

99
Patents

153.07898 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.08626 117.2
[M+Na]+ 176.06820 127.6
[M+NH4]+ 171.11280 125.1
[M+K]+ 192.04214 127.8
[M-H]- 152.07170 130.7
[M+Na-2H]- 174.05365 127.6
[M]+ 153.07843 124.1
[M]- 153.07953 124.1
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