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

3
Annotation Hits: 0
References: 348
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]+	141.090996	130.9
[M+Na]+	163.072938	137.0
[M-H]-	139.076444	134.0
[M+NH4]+	158.117543	154.0
[M+K]+	179.046878	136.3
[M+H-H2O]+	123.080980	125.8
[M+HCOO]-	185.081921	153.4
[M+CH3COO]-	199.097571	170.9
[M+Na-2H]-	161.058386	134.1
[M]+	140.08317142	128.9
[M]-	140.08426858	128.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe