CID 88947

Oct-7-enal

Structural Information

Molecular Formula

C₈H₁₄O

SMILES

C=CCCCCCC=O

InChI

InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h2,8H,1,3-7H2

InChIKey

LIINGNMKNRSOGW-UHFFFAOYSA-N

Compound name

oct-7-enal

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 933
Patents: 126.10446 Da
Monoisotopic Mass: 2.2
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]+	127.11174	128.5
[M+Na]+	149.09368	139.3
[M+NH4]+	144.13828	136.5
[M+K]+	165.06762	132.2
[M-H]-	125.09718	128.1
[M+Na-2H]-	147.07913	132.5
[M]+	126.10391	129.7
[M]-	126.10501	129.7

Literature stripe

literature stripe

Patent stripe

patents stripe