CID 5283284

3-methyl-6-(1-methyl-ethyl)-3,9-decadien-1-ol

Structural Information

Molecular Formula
C14H26O
SMILES
CC(C)C(CCC=C)C/C=C(\C)/CCO
InChI
InChI=1S/C14H26O/c1-5-6-7-14(12(2)3)9-8-13(4)10-11-15/h5,8,12,14-15H,1,6-7,9-11H2,2-4H3/b13-8+
InChIKey
IACZATYFQLYZJM-MDWZMJQESA-N
Compound name
(3E)-3-methyl-6-propan-2-yldeca-3,9-dien-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

210.19836 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.20564 157.4
[M+Na]+ 233.18758 160.9
[M-H]- 209.19108 155.2
[M+NH4]+ 228.23218 175.6
[M+K]+ 249.16152 158.3
[M+H-H2O]+ 193.19562 152.2
[M+HCOO]- 255.19656 174.7
[M+CH3COO]- 269.21221 190.7
[M+Na-2H]- 231.17303 155.9
[M]+ 210.19781 157.8
[M]- 210.19891 157.8
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

patents stripe