CID 5367661

10378-01-5

Structural Information

Molecular Formula
C16H32O
SMILES
CCCCCC/C=C\CCCCCCCCO
InChI
InChI=1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h7-8,17H,2-6,9-16H2,1H3/b8-7-
InChIKey
LBIYNOAMNIKVKF-FPLPWBNLSA-N
Compound name
(Z)-hexadec-9-en-1-ol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

4816
Patents

240.24532 Da
Monoisotopic Mass

7.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.25260 166.7
[M+Na]+ 263.23454 169.7
[M-H]- 239.23804 163.8
[M+NH4]+ 258.27914 183.9
[M+K]+ 279.20848 165.8
[M+H-H2O]+ 223.24258 160.7
[M+HCOO]- 285.24352 186.1
[M+CH3COO]- 299.25917 195.2
[M+Na-2H]- 261.21999 167.9
[M]+ 240.24477 170.6
[M]- 240.24587 170.6
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