CID 6427104

(z)-tetradec-5-en-1-ol

Structural Information

Molecular Formula
C14H28O
SMILES
CCCCCCCC/C=C\CCCCO
InChI
InChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h9-10,15H,2-8,11-14H2,1H3/b10-9-
InChIKey
ZYTGEAXLNDKCTI-KTKRTIGZSA-N
Compound name
(Z)-tetradec-5-en-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

188
Patents

212.21402 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.22130 157.7
[M+Na]+ 235.20324 161.6
[M-H]- 211.20674 155.2
[M+NH4]+ 230.24784 176.1
[M+K]+ 251.17718 158.3
[M+H-H2O]+ 195.21128 152.2
[M+HCOO]- 257.21222 177.8
[M+CH3COO]- 271.22787 189.2
[M+Na-2H]- 233.18869 160.1
[M]+ 212.21347 160.8
[M]- 212.21457 160.8
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

No patent data available for this compound.