CID 5283301

11z-heptadecen-1-ol

Structural Information

Molecular Formula
C17H34O
SMILES
CCCCC/C=C\CCCCCCCCCCO
InChI
InChI=1S/C17H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h6-7,18H,2-5,8-17H2,1H3/b7-6-
InChIKey
BVPFCRZLYCFEPB-SREVYHEPSA-N
Compound name
(Z)-heptadec-11-en-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

48
Patents

254.26097 Da
Monoisotopic Mass

7.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.26825 171.2
[M+Na]+ 277.25019 173.8
[M-H]- 253.25369 168.0
[M+NH4]+ 272.29479 187.8
[M+K]+ 293.22413 169.6
[M+H-H2O]+ 237.25823 165.0
[M+HCOO]- 299.25917 190.3
[M+CH3COO]- 313.27482 198.2
[M+Na-2H]- 275.23564 171.9
[M]+ 254.26042 175.4
[M]- 254.26152 175.4
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