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 131.3
[M+Na]+ 159.11442 137.6
[M-H]- 135.11792 135.2
[M+NH4]+ 154.15902 148.9
[M+K]+ 175.08836 138.5
[M+H-H2O]+ 119.12246 123.2
[M+HCOO]- 181.12340 151.6
[M+CH3COO]- 195.13905 180.5
[M+Na-2H]- 157.09987 135.4
[M]+ 136.12465 138.5
[M]- 136.12575 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