CID 64090567

2402828-97-9

Structural Information

Molecular Formula
C10H15N3O
SMILES
C1CNCCC1(C2=C(N=CC=C2)N)O
InChI
InChI=1S/C10H15N3O/c11-9-8(2-1-5-13-9)10(14)3-6-12-7-4-10/h1-2,5,12,14H,3-4,6-7H2,(H2,11,13)
InChIKey
WYTLXOVAUKVWFD-UHFFFAOYSA-N
Compound name
4-(2-aminopyridin-3-yl)piperidin-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.1215 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.12878 143.4
[M+Na]+ 216.11072 154.3
[M+NH4]+ 211.15532 152.4
[M+K]+ 232.08466 146.9
[M-H]- 192.11422 145.9
[M+Na-2H]- 214.09617 151.4
[M]+ 193.12095 145.5
[M]- 193.12205 145.5
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.