CID 141363

Cyclopropylidene cyclopropane

Structural Information

Molecular Formula
C6H8
SMILES
C1CC1=C2CC2
InChI
InChI=1S/C6H8/c1-2-5(1)6-3-4-6/h1-4H2
InChIKey
VIVNOHOCUKALPP-UHFFFAOYSA-N
Compound name
cyclopropylidenecyclopropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

15
References

140
Patents

80.0626 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 81.069876 102.7
[M+Na]+ 103.05182 115.5
[M+NH4]+ 98.096423 112.4
[M+K]+ 119.02576 113.8
[M-H]- 79.055324 117.2
[M+Na-2H]- 101.03727 115.1
[M]+ 80.062051 110.5
[M]- 80.063149 110.5
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