CID 13494634

97634-83-8

Structural Information

Molecular Formula

C₉H₁₄N₂

SMILES

CC(C)(C)C1=NC(=CC=C1)N

InChI

InChI=1S/C9H14N2/c1-9(2,3)7-5-4-6-8(10)11-7/h4-6H,1-3H3,(H2,10,11)

InChIKey

LQHCLLPVVSLNCZ-UHFFFAOYSA-N

Compound name

6-tert-butylpyridin-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 167
Patents: 150.11569 Da
Monoisotopic Mass: 2.2
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]+	151.12297	133.0
[M+Na]+	173.10491	145.3
[M+NH4]+	168.14951	141.6
[M+K]+	189.07885	139.5
[M-H]-	149.10841	135.1
[M+Na-2H]-	171.09036	140.3
[M]+	150.11514	135.4
[M]-	150.11624	135.4

Literature stripe

literature stripe

Patent stripe

patents stripe