CID 5462986

(e)-6-methylhept-3-en-2-one

Structural Information

Molecular Formula

C₈H₁₄O

SMILES

CC(C)C/C=C/C(=O)C

InChI

InChI=1S/C8H14O/c1-7(2)5-4-6-8(3)9/h4,6-7H,5H2,1-3H3/b6-4+

InChIKey

RSNMTAYSENLHOW-GQCTYLIASA-N

Compound name

(E)-6-methylhept-3-en-2-one

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 0
References: 207
Patents: 126.10446 Da
Monoisotopic Mass: 2.0
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	129.3
[M+Na]+	149.09368	139.5
[M+NH4]+	144.13828	137.1
[M+K]+	165.06762	134.0
[M-H]-	125.09718	128.6
[M+Na-2H]-	147.07913	132.6
[M]+	126.10391	130.3
[M]-	126.10501	130.3

Literature stripe

literature stripe

Patent stripe

patents stripe