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 115.9
[M+Na]+ 105.06747 126.0
[M-H]- 81.070974 121.2
[M+NH4]+ 100.11207 137.0
[M+K]+ 121.04141 125.3
[M+H-H2O]+ 65.075510 111.8
[M+HCOO]- 127.07645 139.9
[M+CH3COO]- 141.09210 168.5
[M+Na-2H]- 103.05292 124.7
[M]+ 82.077701 118.0
[M]- 82.078799 118.0
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