CID 59657950

1-cyclopentanecarbonylpyrrolidin-3-amine

Structural Information

Molecular Formula
C10H18N2O
SMILES
C1CCC(C1)C(=O)N2CCC(C2)N
InChI
InChI=1S/C10H18N2O/c11-9-5-6-12(7-9)10(13)8-3-1-2-4-8/h8-9H,1-7,11H2
InChIKey
AWEKFLBBQMOTJB-UHFFFAOYSA-N
Compound name
(3-aminopyrrolidin-1-yl)-cyclopentylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

182.1419 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.149176 144.1
[M+Na]+ 205.131118 148.1
[M-H]- 181.134624 148.2
[M+NH4]+ 200.175723 165.1
[M+K]+ 221.105058 146.6
[M+H-H2O]+ 165.139160 137.1
[M+HCOO]- 227.140101 164.0
[M+CH3COO]- 241.155751 181.0
[M+Na-2H]- 203.116566 142.8
[M]+ 182.14135142 136.8
[M]- 182.14244858 136.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe