CID 169253

31089-24-4

Structural Information

Molecular Formula

C₉H₁₄O

SMILES

CC1=C(C(=O)CC1)C(C)C

InChI

InChI=1S/C9H14O/c1-6(2)9-7(3)4-5-8(9)10/h6H,4-5H2,1-3H3

InChIKey

MZTOBWCRJYWMLL-UHFFFAOYSA-N

Compound name

3-methyl-2-propan-2-ylcyclopent-2-en-1-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 25
Patents: 138.10446 Da
Monoisotopic Mass: 1.6
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]+	139.11174	130.2
[M+Na]+	161.09368	141.2
[M+NH4]+	156.13828	139.1
[M+K]+	177.06762	137.2
[M-H]-	137.09718	131.7
[M+Na-2H]-	159.07913	134.8
[M]+	138.10391	132.0
[M]-	138.10501	132.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe