CID 6442614

Hexadecen-1-ol

Structural Information

Molecular Formula

C₁₆H₃₂O

SMILES

CCCCCCCCCCCCCC/C=C/O

InChI

InChI=1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h15-17H,2-14H2,1H3/b16-15+

InChIKey

GWSURTDMLUFMJH-FOCLMDBBSA-N

Compound name

(E)-hexadec-1-en-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1785
Patents: 240.24532 Da
Monoisotopic Mass: 7.7
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]+	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

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.