CID 351205

N-cyclopropylcyclopropanecarboxamide

Structural Information

Molecular Formula
C7H11NO
SMILES
C1CC1C(=O)NC2CC2
InChI
InChI=1S/C7H11NO/c9-7(5-1-2-5)8-6-3-4-6/h5-6H,1-4H2,(H,8,9)
InChIKey
HCCHMKIFYLZSOQ-UHFFFAOYSA-N
Compound name
N-cyclopropylcyclopropanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

132
Patents

125.08406 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.09134 110.8
[M+Na]+ 148.07328 122.0
[M+NH4]+ 143.11788 119.6
[M+K]+ 164.04722 121.4
[M-H]- 124.07678 125.0
[M+Na-2H]- 146.05873 122.2
[M]+ 125.08351 118.1
[M]- 125.08461 118.1
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