CID 6436462

3,5-octadien-2-ol, 2,6-dimethyl-, (5z)-

Structural Information

Molecular Formula
C10H18O
SMILES
CC/C(=C\C=CC(C)(C)O)/C
InChI
InChI=1S/C10H18O/c1-5-9(2)7-6-8-10(3,4)11/h6-8,11H,5H2,1-4H3/b8-6?,9-7-
InChIKey
BOGURUDKGWMRHN-FRYQIGRPSA-N
Compound name
(5Z)-2,6-dimethylocta-3,5-dien-2-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

154.13577 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.14305 137.9
[M+Na]+ 177.12499 144.1
[M-H]- 153.12849 136.7
[M+NH4]+ 172.16959 158.7
[M+K]+ 193.09893 142.1
[M+H-H2O]+ 137.13303 134.1
[M+HCOO]- 199.13397 157.1
[M+CH3COO]- 213.14962 176.5
[M+Na-2H]- 175.11044 141.9
[M]+ 154.13522 137.6
[M]- 154.13632 137.6
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.