CID 12503721

Dichloro[(2,6,10-dodecatriene)-1,12-diyl]ruthenium(iv)

Structural Information

Molecular Formula
C12H20
SMILES
C/C=C/CC/C=C\CC/C=C/C
InChI
InChI=1S/C12H20/c1-3-5-7-9-11-12-10-8-6-4-2/h3-6,11-12H,7-10H2,1-2H3/b5-3+,6-4+,12-11-
InChIKey
VSRRYUHUBIVZHZ-CTNRTODXSA-N
Compound name
(2E,6Z,10E)-dodeca-2,6,10-triene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

164.1565 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.16378 141.5
[M+Na]+ 187.14572 147.5
[M-H]- 163.14922 141.1
[M+NH4]+ 182.19032 162.7
[M+K]+ 203.11966 144.1
[M+H-H2O]+ 147.15376 136.7
[M+HCOO]- 209.15470 164.1
[M+CH3COO]- 223.17035 180.9
[M+Na-2H]- 185.13117 145.7
[M]+ 164.15595 142.9
[M]- 164.15705 142.9
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

No patent data available for this compound.