CID 80651925

6-(tert-butoxy)pyridin-2-amine

Structural Information

Molecular Formula
C9H14N2O
SMILES
CC(C)(C)OC1=CC=CC(=N1)N
InChI
InChI=1S/C9H14N2O/c1-9(2,3)12-8-6-4-5-7(10)11-8/h4-6H,1-3H3,(H2,10,11)
InChIKey
CHFVJYCPRSRAND-UHFFFAOYSA-N
Compound name
6-[(2-methylpropan-2-yl)oxy]pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

166.11061 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.117886 136.6
[M+Na]+ 189.099828 144.7
[M-H]- 165.103334 138.9
[M+NH4]+ 184.144433 155.9
[M+K]+ 205.073768 143.2
[M+H-H2O]+ 149.107870 130.5
[M+HCOO]- 211.108811 159.0
[M+CH3COO]- 225.124461 180.9
[M+Na-2H]- 187.085276 144.1
[M]+ 166.11006142 136.6
[M]- 166.11115858 136.6
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.