CID 6436435

(e)-2-decen-4-yn-1-ol

Structural Information

Molecular Formula

C₁₀H₁₆O

SMILES

CCCCCC#C/C=C/CO

InChI

InChI=1S/C10H16O/c1-2-3-4-5-6-7-8-9-10-11/h8-9,11H,2-5,10H2,1H3/b9-8+

InChIKey

OSEIVOVZCSBRQO-CMDGGOBGSA-N

Compound name

(E)-dec-2-en-4-yn-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 152.12012 Da
Monoisotopic Mass: 2.9
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]+	153.127396	134.5
[M+Na]+	175.109338	142.9
[M-H]-	151.112844	132.8
[M+NH4]+	170.153943	153.3
[M+K]+	191.083278	139.6
[M+H-H2O]+	135.117380	124.2
[M+HCOO]-	197.118321	150.9
[M+CH3COO]-	211.133971	183.0
[M+Na-2H]-	173.094786	138.8
[M]+	152.11957142	130.2
[M]-	152.12066858	130.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe