CID 109456

68527-75-3

Structural Information

Molecular Formula
C11H22O2
SMILES
CC(CCCC(=C(C)C)OC)CO
InChI
InChI=1S/C11H22O2/c1-9(2)11(13-4)7-5-6-10(3)8-12/h10,12H,5-8H2,1-4H3
InChIKey
NJXHHYFDABKKEC-UHFFFAOYSA-N
Compound name
6-methoxy-2,7-dimethyloct-6-en-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

186.16199 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.16927 148.3
[M+Na]+ 209.15121 152.8
[M-H]- 185.15471 146.6
[M+NH4]+ 204.19581 167.6
[M+K]+ 225.12515 152.1
[M+H-H2O]+ 169.15925 143.4
[M+HCOO]- 231.16019 166.7
[M+CH3COO]- 245.17584 184.5
[M+Na-2H]- 207.13666 148.4
[M]+ 186.16144 149.8
[M]- 186.16254 149.8
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.