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
trans-(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]+ 137.132476 131.3
[M+Na]+ 159.114418 137.6
[M-H]- 135.117924 135.2
[M+NH4]+ 154.159023 148.9
[M+K]+ 175.088358 138.5
[M+H-H2O]+ 119.122460 123.2
[M+HCOO]- 181.123401 151.6
[M+CH3COO]- 195.139051 180.5
[M+Na-2H]- 157.099866 135.4
[M]+ 136.12465142 138.5
[M]- 136.12574858 138.5
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