CID 5282668

2,7-dimethyl-6-octenoic acid

Structural Information

Molecular Formula

C₁₀H₁₈O₂

SMILES

CC(CCCC=C(C)C)C(=O)O

InChI

InChI=1S/C10H18O2/c1-8(2)6-4-5-7-9(3)10(11)12/h6,9H,4-5,7H2,1-3H3,(H,11,12)

InChIKey

VKYRDDIUSBRMFK-UHFFFAOYSA-N

Compound name

2,7-dimethyloct-6-enoic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 26
Patents: 170.13068 Da
Monoisotopic Mass: 3.2
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]+	171.13796	141.9
[M+Na]+	193.11990	147.1
[M-H]-	169.12340	140.4
[M+NH4]+	188.16450	161.7
[M+K]+	209.09384	146.0
[M+H-H2O]+	153.12794	137.3
[M+HCOO]-	215.12888	160.8
[M+CH3COO]-	229.14453	180.6
[M+Na-2H]-	191.10535	142.6
[M]+	170.13013	142.3
[M]-	170.13123	142.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe