CID 5363279

2,6-dimethyl-3,7-octadien-2-ol

Structural Information

Molecular Formula

C₁₀H₁₈O

SMILES

CC(C/C=C/C(C)(C)O)C=C

InChI

InChI=1S/C10H18O/c1-5-9(2)7-6-8-10(3,4)11/h5-6,8-9,11H,1,7H2,2-4H3/b8-6+

InChIKey

UPUNGXVJBANUDH-SOFGYWHQSA-N

Compound name

(3E)-2,6-dimethylocta-3,7-dien-2-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 154.13577 Da
Monoisotopic Mass: 2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	155.14305	137.7
[M+Na]+	177.12499	143.8
[M-H]-	153.12849	136.4
[M+NH4]+	172.16959	158.4
[M+K]+	193.09893	141.8
[M+H-H2O]+	137.13303	133.9
[M+HCOO]-	199.13397	156.8
[M+CH3COO]-	213.14962	177.2
[M+Na-2H]-	175.11044	141.7
[M]+	154.13522	137.4
[M]-	154.13632	137.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe