CID 62156379

2378501-85-8

Structural Information

Molecular Formula
C10H13N3O
SMILES
C1CCN(C1)C(=O)C2=NC=CC(=C2)N
InChI
InChI=1S/C10H13N3O/c11-8-3-4-12-9(7-8)10(14)13-5-1-2-6-13/h3-4,7H,1-2,5-6H2,(H2,11,12)
InChIKey
AIFYDOXIMWEZKQ-UHFFFAOYSA-N
Compound name
(4-aminopyridin-2-yl)-pyrrolidin-1-ylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

191.10587 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.11315 141.9
[M+Na]+ 214.09509 148.2
[M-H]- 190.09859 145.2
[M+NH4]+ 209.13969 159.6
[M+K]+ 230.06903 145.6
[M+H-H2O]+ 174.10313 133.5
[M+HCOO]- 236.10407 162.7
[M+CH3COO]- 250.11972 182.6
[M+Na-2H]- 212.08054 145.0
[M]+ 191.10532 137.2
[M]- 191.10642 137.2
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.