CID 5363229

3-octen-2-one

Structural Information

Molecular Formula

C₈H₁₄O

SMILES

CCCC/C=C/C(=O)C

InChI

InChI=1S/C8H14O/c1-3-4-5-6-7-8(2)9/h6-7H,3-5H2,1-2H3/b7-6+

InChIKey

ZCFOBLITZWHNNC-VOTSOKGWSA-N

Compound name

(E)-oct-3-en-2-one

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 10
References: 2169
Patents: 126.10446 Da
Monoisotopic Mass: 2.3
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]+	127.11174	129.0
[M+Na]+	149.09368	139.5
[M+NH4]+	144.13828	136.9
[M+K]+	165.06762	133.2
[M-H]-	125.09718	128.5
[M+Na-2H]-	147.07913	132.7
[M]+	126.10391	130.1
[M]-	126.10501	130.1

Literature stripe

literature stripe

Patent stripe

patents stripe