CID 14310982

10,11-difluoro-8e,10e-dodecadien-1-ol

Structural Information

Molecular Formula
C12H20F2O
SMILES
C/C(=C(/C=C/CCCCCCCO)\F)/F
InChI
InChI=1S/C12H20F2O/c1-11(13)12(14)9-7-5-3-2-4-6-8-10-15/h7,9,15H,2-6,8,10H2,1H3/b9-7+,12-11+
InChIKey
PXJOMFJEIBWBLL-RLQODHJXSA-N
Compound name
(8E,10E)-10,11-difluorododeca-8,10-dien-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

218.14822 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.15550 153.4
[M+Na]+ 241.13744 158.0
[M-H]- 217.14094 148.6
[M+NH4]+ 236.18204 171.2
[M+K]+ 257.11138 154.6
[M+H-H2O]+ 201.14548 146.4
[M+HCOO]- 263.14642 170.2
[M+CH3COO]- 277.16207 188.6
[M+Na-2H]- 239.12289 153.0
[M]+ 218.14767 151.1
[M]- 218.14877 151.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe