CID 57775205

1256818-34-4

Structural Information

Molecular Formula

C₉H₁₄N₂

SMILES

CC(C)(C)C1=CC(=CN=C1)N

InChI

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

InChIKey

QQYQJJZFHVGULI-UHFFFAOYSA-N

Compound name

5-tert-butylpyridin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 52
Patents: 150.11569 Da
Monoisotopic Mass: 1.8
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	133.3
[M+Na]+	173.10491	141.5
[M-H]-	149.10841	135.6
[M+NH4]+	168.14951	153.3
[M+K]+	189.07885	139.5
[M+H-H2O]+	133.11295	127.5
[M+HCOO]-	195.11389	155.5
[M+CH3COO]-	209.12954	178.9
[M+Na-2H]-	171.09036	140.8
[M]+	150.11514	131.8
[M]-	150.11624	131.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe