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

101
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 140.4
[M+Na]+ 176.06820 147.1
[M-H]- 152.07170 147.6
[M+NH4]+ 171.11280 149.6
[M+K]+ 192.04214 145.5
[M+H-H2O]+ 136.07624 134.7
[M+HCOO]- 198.07718 161.0
[M+CH3COO]- 212.09283 190.8
[M+Na-2H]- 174.05365 143.3
[M]+ 153.07843 143.1
[M]- 153.07953 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