CID 5365626

(z)6-pentadecen-1-ol

Structural Information

Molecular Formula
C15H30O
SMILES
CCCCCCCC/C=C\CCCCCO
InChI
InChI=1S/C15H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h9-10,16H,2-8,11-15H2,1H3/b10-9-
InChIKey
HOHBDLSNJIZNTQ-KTKRTIGZSA-N
Compound name
(Z)-pentadec-6-en-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

226.22966 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.236936 162.2
[M+Na]+ 249.218878 165.7
[M-H]- 225.222384 159.5
[M+NH4]+ 244.263483 180.0
[M+K]+ 265.192818 162.1
[M+H-H2O]+ 209.226920 156.5
[M+HCOO]- 271.227861 182.0
[M+CH3COO]- 285.243511 192.2
[M+Na-2H]- 247.204326 164.0
[M]+ 226.22911142 165.7
[M]- 226.23020858 165.7
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