CID 506613

N-nicotinyl-2-aminopyridine

Structural Information

Molecular Formula
C11H13N3
SMILES
C1=CC(N(C=C1)CC2=CN=CC=C2)N
InChI
InChI=1S/C11H13N3/c12-11-5-1-2-7-14(11)9-10-4-3-6-13-8-10/h1-8,11H,9,12H2
InChIKey
SRHYGDRUYZETEJ-UHFFFAOYSA-N
Compound name
1-(pyridin-3-ylmethyl)-2H-pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

187.11095 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.11823 140.9
[M+Na]+ 210.10017 148.0
[M-H]- 186.10367 144.2
[M+NH4]+ 205.14477 157.1
[M+K]+ 226.07411 144.1
[M+H-H2O]+ 170.10821 132.2
[M+HCOO]- 232.10915 162.6
[M+CH3COO]- 246.12480 153.0
[M+Na-2H]- 208.08562 148.5
[M]+ 187.11040 137.2
[M]- 187.11150 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.