CID 3084819

Cyclobutane, 1-ethenyl-1-methyl-2-(1-methylethenyl)-, (1r,2s)-rel-

Structural Information

Molecular Formula
C10H16
SMILES
CC(=C)[C@@H]1CC[C@]1(C)C=C
InChI
InChI=1S/C10H16/c1-5-10(4)7-6-9(10)8(2)3/h5,9H,1-2,6-7H2,3-4H3/t9-,10-/m0/s1
InChIKey
HRWMELJDGVNKEO-UWVGGRQHSA-N
Compound name
(1R,2S)-1-ethenyl-1-methyl-2-prop-1-en-2-ylcyclobutane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

136.1252 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.13248 133.1
[M+Na]+ 159.11442 139.7
[M+NH4]+ 154.15902 139.3
[M+K]+ 175.08836 133.5
[M-H]- 135.11792 131.9
[M+Na-2H]- 157.09987 136.7
[M]+ 136.12465 132.6
[M]- 136.12575 132.6
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