CID 175300

4,9-decadien-1-ol, 4,8-dimethyl-

Structural Information

Molecular Formula
C12H22O
SMILES
CC(CCC=C(C)CCCO)C=C
InChI
InChI=1S/C12H22O/c1-4-11(2)7-5-8-12(3)9-6-10-13/h4,8,11,13H,1,5-7,9-10H2,2-3H3
InChIKey
PSFAZLXAAWYFEH-UHFFFAOYSA-N
Compound name
4,8-dimethyldeca-4,9-dien-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.16707 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.17435 148.0
[M+Na]+ 205.15629 152.6
[M-H]- 181.15979 146.1
[M+NH4]+ 200.20089 167.4
[M+K]+ 221.13023 150.1
[M+H-H2O]+ 165.16433 143.2
[M+HCOO]- 227.16527 167.0
[M+CH3COO]- 241.18092 183.8
[M+Na-2H]- 203.14174 148.9
[M]+ 182.16652 148.3
[M]- 182.16762 148.3
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.