CID 14265

2-methylcyclopentanone

Structural Information

Molecular Formula

C₆H₁₀O

SMILES

CC1CCCC1=O

InChI

InChI=1S/C6H10O/c1-5-3-2-4-6(5)7/h5H,2-4H2,1H3

InChIKey

ZIXLDMFVRPABBX-UHFFFAOYSA-N

Compound name

2-methylcyclopentan-1-one

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 11
References: 11371
Patents: 98.073166 Da
Monoisotopic Mass: 1.0
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]+	99.080442	119.1
[M+Na]+	121.06238	129.7
[M+NH4]+	116.10699	128.5
[M+K]+	137.03632	125.6
[M-H]-	97.065890	120.6
[M+Na-2H]-	119.04783	124.1
[M]+	98.072617	120.8
[M]-	98.073715	120.8

Literature stripe

literature stripe

Patent stripe

patents stripe