CID 43521154

1177344-28-3

Structural Information

Molecular Formula
C9H16N2O
SMILES
C1CCC(C1)N2CC(CC2=O)N
InChI
InChI=1S/C9H16N2O/c10-7-5-9(12)11(6-7)8-3-1-2-4-8/h7-8H,1-6,10H2
InChIKey
NAXXXUBOAYFUGT-UHFFFAOYSA-N
Compound name
4-amino-1-cyclopentylpyrrolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

168.12627 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.13355 138.4
[M+Na]+ 191.11549 144.0
[M-H]- 167.11899 142.9
[M+NH4]+ 186.16009 160.3
[M+K]+ 207.08943 142.2
[M+H-H2O]+ 151.12353 131.7
[M+HCOO]- 213.12447 159.6
[M+CH3COO]- 227.14012 179.0
[M+Na-2H]- 189.10094 138.2
[M]+ 168.12572 131.8
[M]- 168.12682 131.8
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

No patent data available for this compound.