CID 5283299

9-pentadecen-1-ol

Structural Information

Molecular Formula
C15H30O
SMILES
CCCCC/C=C/CCCCCCCCO
InChI
InChI=1S/C15H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h6-7,16H,2-5,8-15H2,1H3/b7-6+
InChIKey
CMWLZVMFIMYXKI-VOTSOKGWSA-N
Compound name
(E)-pentadec-9-en-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

226.22966 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.23694 162.2
[M+Na]+ 249.21888 165.7
[M-H]- 225.22238 159.5
[M+NH4]+ 244.26348 180.0
[M+K]+ 265.19282 162.1
[M+H-H2O]+ 209.22692 156.5
[M+HCOO]- 271.22786 182.0
[M+CH3COO]- 285.24351 192.2
[M+Na-2H]- 247.20433 164.0
[M]+ 226.22911 165.7
[M]- 226.23021 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

No literature data available for this compound.

Patent stripe

patents stripe