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]+ 183.14918 144.1
[M+Na]+ 205.13112 148.1
[M-H]- 181.13462 148.2
[M+NH4]+ 200.17572 165.1
[M+K]+ 221.10506 146.6
[M+H-H2O]+ 165.13916 137.1
[M+HCOO]- 227.14010 164.0
[M+CH3COO]- 241.15575 181.0
[M+Na-2H]- 203.11657 142.8
[M]+ 182.14135 136.8
[M]- 182.14245 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