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
3
Annotation Hits

2
References

1631
Patents

154.13577 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.143046 137.9
[M+Na]+ 177.124988 144.1
[M-H]- 153.128494 136.7
[M+NH4]+ 172.169593 158.7
[M+K]+ 193.098928 142.1
[M+H-H2O]+ 137.133030 134.1
[M+HCOO]- 199.133971 157.1
[M+CH3COO]- 213.149621 176.5
[M+Na-2H]- 175.110436 141.9
[M]+ 154.13522142 137.6
[M]- 154.13631858 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.