CID 5364942

Trans-2-decen-1-ol

Structural Information

Molecular Formula

C₁₀H₂₀O

SMILES

CCCCCCC/C=C/CO

InChI

InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h8-9,11H,2-7,10H2,1H3/b9-8+

InChIKey

QOPYYRPCXHTOQZ-CMDGGOBGSA-N

Compound name

(E)-dec-2-en-1-ol

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 7
References: 848
Patents: 156.15141 Da
Monoisotopic Mass: 3.6
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]+	157.15869	138.6
[M+Na]+	179.14063	148.5
[M+NH4]+	174.18523	146.2
[M+K]+	195.11457	141.3
[M-H]-	155.14413	137.9
[M+Na-2H]-	177.12608	141.6
[M]+	156.15086	139.6
[M]-	156.15196	139.6

Literature stripe

literature stripe

Patent stripe

patents stripe