CID 140150

Cyclopropane, 1-ethenyl-1-methyl-

Structural Information

Molecular Formula
C6H10
SMILES
CC1(CC1)C=C
InChI
InChI=1S/C6H10/c1-3-6(2)4-5-6/h3H,1,4-5H2,2H3
InChIKey
IVEZRSRZCUPBIF-UHFFFAOYSA-N
Compound name
1-ethenyl-1-methylcyclopropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

42
Patents

82.07825 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 83.085526 117.6
[M+Na]+ 105.06747 131.0
[M+NH4]+ 100.11207 129.1
[M+K]+ 121.04141 124.2
[M-H]- 81.070974 126.5
[M+Na-2H]- 103.05292 128.0
[M]+ 82.077701 123.3
[M]- 82.078799 123.3
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