CID 56935894

8z-heptadecen-2s-ol

Structural Information

Molecular Formula
C17H34O
SMILES
CCCCCCCC/C=C\CCCCC[C@H](C)O
InChI
InChI=1S/C17H34O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2)18/h10-11,17-18H,3-9,12-16H2,1-2H3/b11-10-/t17-/m0/s1
InChIKey
MOLUOORQSUBBLU-MQNTZWLQSA-N
Compound name
(Z,2S)-heptadec-8-en-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.26097 Da
Monoisotopic Mass

6.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.26825 172.1
[M+Na]+ 277.25019 174.5
[M-H]- 253.25369 169.1
[M+NH4]+ 272.29479 188.7
[M+K]+ 293.22413 170.8
[M+H-H2O]+ 237.25823 166.0
[M+HCOO]- 299.25917 190.2
[M+CH3COO]- 313.27482 199.0
[M+Na-2H]- 275.23564 171.5
[M]+ 254.26042 175.7
[M]- 254.26152 175.7
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

No patent data available for this compound.