CID 5364712

Myristoleyl alcohol

Structural Information

Molecular Formula

C₁₄H₂₈O

SMILES

CCCC/C=C\CCCCCCCCO

InChI

InChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h5-6,15H,2-4,7-14H2,1H3/b6-5-

InChIKey

GSAAJQNJNPBBSX-WAYWQWQTSA-N

Compound name

(Z)-tetradec-9-en-1-ol

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 9
References: 3414
Patents: 212.21402 Da
Monoisotopic Mass: 5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	213.221296	157.7
[M+Na]+	235.203238	161.6
[M-H]-	211.206744	155.2
[M+NH4]+	230.247843	176.1
[M+K]+	251.177178	158.3
[M+H-H2O]+	195.211280	152.2
[M+HCOO]-	257.212221	177.8
[M+CH3COO]-	271.227871	189.2
[M+Na-2H]-	233.188686	160.1
[M]+	212.21347142	160.8
[M]-	212.21456858	160.8

Literature stripe

literature stripe

Patent stripe

patents stripe