CID 103851

53837-34-6

Structural Information

Molecular Formula

C₁₃H₂₄O

SMILES

CC(CCC=C(C)CCC=C(C)C)O

InChI

InChI=1S/C13H24O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,9,13-14H,5-6,8,10H2,1-4H3

InChIKey

LYFDNQZGOHRKNK-UHFFFAOYSA-N

Compound name

6,10-dimethylundeca-5,9-dien-2-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 22
Patents: 196.18271 Da
Monoisotopic Mass: 4.2
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]+	197.18999	152.9
[M+Na]+	219.17193	157.0
[M-H]-	195.17543	151.0
[M+NH4]+	214.21653	171.8
[M+K]+	235.14587	154.7
[M+H-H2O]+	179.17997	148.0
[M+HCOO]-	241.18091	170.6
[M+CH3COO]-	255.19656	187.0
[M+Na-2H]-	217.15738	152.0
[M]+	196.18216	152.9
[M]-	196.18326	152.9

Literature stripe

literature stripe

Patent stripe

patents stripe