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

29
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

patents stripe