CID 56936085

7,11-dimethyl-3-methylene-1,6z,10-dodecatriene

Structural Information

Molecular Formula
C15H26
SMILES
CCC(=C)CC/C=C(/C)\CCC=C(C)C
InChI
InChI=1S/C15H26/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h9,12H,4,6-8,10-11H2,1-3,5H3/b15-12-
InChIKey
APAPGJJZPJQKJJ-QINSGFPZSA-N
Compound name
(6Z)-2,6-dimethyl-10-methylidenedodeca-2,6-diene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.20345 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.21073 155.9
[M+Na]+ 229.19267 159.9
[M-H]- 205.19617 155.1
[M+NH4]+ 224.23727 175.1
[M+K]+ 245.16661 156.9
[M+H-H2O]+ 189.20071 150.8
[M+HCOO]- 251.20165 174.5
[M+CH3COO]- 265.21730 193.0
[M+Na-2H]- 227.17812 154.7
[M]+ 206.20290 156.5
[M]- 206.20400 156.5
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

No patent data available for this compound.