CID 108349869

4-nitro-6-(piperidin-1-yl)pyridin-2-amine

Structural Information

Molecular Formula
C10H14N4O2
SMILES
C1CCN(CC1)C2=CC(=CC(=N2)N)[N+](=O)[O-]
InChI
InChI=1S/C10H14N4O2/c11-9-6-8(14(15)16)7-10(12-9)13-4-2-1-3-5-13/h6-7H,1-5H2,(H2,11,12)
InChIKey
GGQXYXIVKYDSEJ-UHFFFAOYSA-N
Compound name
4-nitro-6-piperidin-1-ylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

222.11168 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.11896 146.8
[M+Na]+ 245.10090 151.5
[M-H]- 221.10440 149.9
[M+NH4]+ 240.14550 160.6
[M+K]+ 261.07484 144.7
[M+H-H2O]+ 205.10894 142.5
[M+HCOO]- 267.10988 167.1
[M+CH3COO]- 281.12553 184.1
[M+Na-2H]- 243.08635 153.6
[M]+ 222.11113 139.0
[M]- 222.11223 139.0
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.