CID 13119714

3335-02-2

Structural Information

Molecular Formula

C₁₀H₁₅NO

SMILES

CC1=C(CCC1=O)N2CCCC2

InChI

InChI=1S/C10H15NO/c1-8-9(4-5-10(8)12)11-6-2-3-7-11/h2-7H2,1H3

InChIKey

ZJUWVCPWYGFQMS-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 165.11537 Da
Monoisotopic Mass: 1.2
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]+	166.12265	137.2
[M+Na]+	188.10459	144.3
[M-H]-	164.10809	142.4
[M+NH4]+	183.14919	159.9
[M+K]+	204.07853	142.5
[M+H-H2O]+	148.11263	130.9
[M+HCOO]-	210.11357	159.1
[M+CH3COO]-	224.12922	177.5
[M+Na-2H]-	186.09004	137.9
[M]+	165.11482	134.1
[M]-	165.11592	134.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe