CID 162409

40203-73-4

Structural Information

Molecular Formula

C₈H₁₂O₂

SMILES

COC(=O)C=C1CCCC1

InChI

InChI=1S/C8H12O2/c1-10-8(9)6-7-4-2-3-5-7/h6H,2-5H2,1H3

InChIKey

ZDBCSZOFHPULAS-UHFFFAOYSA-N

Compound name

methyl 2-cyclopentylideneacetate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 368
Patents: 140.08372 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]+	141.09100	131.8
[M+Na]+	163.07294	140.9
[M+NH4]+	158.11754	139.9
[M+K]+	179.04688	137.2
[M-H]-	139.07644	132.2
[M+Na-2H]-	161.05839	135.4
[M]+	140.08317	132.8
[M]-	140.08427	132.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe