CID 131186524

5-amino-1-cyclopentyl-1,2-dihydropyridin-2-one

Structural Information

Molecular Formula
C10H14N2O
SMILES
C1CCC(C1)N2C=C(C=CC2=O)N
InChI
InChI=1S/C10H14N2O/c11-8-5-6-10(13)12(7-8)9-3-1-2-4-9/h5-7,9H,1-4,11H2
InChIKey
MCONHDRLFRTTMK-UHFFFAOYSA-N
Compound name
5-amino-1-cyclopentylpyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

178.11061 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.11789 137.2
[M+Na]+ 201.09983 144.7
[M-H]- 177.10333 142.2
[M+NH4]+ 196.14443 157.2
[M+K]+ 217.07377 141.7
[M+H-H2O]+ 161.10787 130.0
[M+HCOO]- 223.10881 160.3
[M+CH3COO]- 237.12446 180.9
[M+Na-2H]- 199.08528 140.8
[M]+ 178.11006 133.1
[M]- 178.11116 133.1
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.