CID 141363

Cyclopropylidenecyclopropane

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

157
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 126.0
[M+Na]+ 103.05182 134.3
[M-H]- 79.055324 133.6
[M+NH4]+ 98.096423 138.2
[M+K]+ 119.02576 133.6
[M+H-H2O]+ 63.059860 120.4
[M+HCOO]- 125.06080 147.5
[M+CH3COO]- 139.07645 178.6
[M+Na-2H]- 101.03727 131.8
[M]+ 80.062051 127.7
[M]- 80.063149 127.7
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