CID 62290744

[6-(tert-butoxy)pyridin-2-yl]methanamine

Structural Information

Molecular Formula

C₁₀H₁₆N₂O

SMILES

CC(C)(C)OC1=CC=CC(=N1)CN

InChI

InChI=1S/C10H16N2O/c1-10(2,3)13-9-6-4-5-8(7-11)12-9/h4-6H,7,11H2,1-3H3

InChIKey

UHBJAIFMVXOVQT-UHFFFAOYSA-N

Compound name

[6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 180.12627 Da
Monoisotopic Mass: 1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	181.13355	140.6
[M+Na]+	203.11549	152.2
[M+NH4]+	198.16009	148.4
[M+K]+	219.08943	146.7
[M-H]-	179.11899	142.1
[M+Na-2H]-	201.10094	147.1
[M]+	180.12572	142.6
[M]-	180.12682	142.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe