CID 5283305

(z)-hexadec-11-en-1-ol

Structural Information

Molecular Formula
C16H32O
SMILES
CCCC/C=C\CCCCCCCCCCO
InChI
InChI=1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,17H,2-4,7-16H2,1H3/b6-5-
InChIKey
RHVMNRHQWXIJIS-WAYWQWQTSA-N
Compound name
(Z)-hexadec-11-en-1-ol
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

17
References

899
Patents

240.24532 Da
Monoisotopic Mass

6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.25260 165.2
[M+Na]+ 263.23454 173.8
[M+NH4]+ 258.27914 171.8
[M+K]+ 279.20848 165.2
[M-H]- 239.23804 164.2
[M+Na-2H]- 261.21999 166.6
[M]+ 240.24477 165.9
[M]- 240.24587 165.9
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