CID 64397163

1338990-46-7

Structural Information

Molecular Formula

C₁₀H₁₄N₂O₂

SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-10(2,3)14-9(13)7-4-5-12-8(11)6-7/h4-6H,1-3H3,(H2,11,12)

InChIKey

LUEKUBTVMCUQNV-UHFFFAOYSA-N

Compound name

tert-butyl 2-aminopyridine-4-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 194.10553 Da
Monoisotopic Mass: 1.3
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]+	195.112806	143.2
[M+Na]+	217.094748	150.9
[M-H]-	193.098254	145.5
[M+NH4]+	212.139353	161.2
[M+K]+	233.068688	149.6
[M+H-H2O]+	177.102790	136.9
[M+HCOO]-	239.103731	164.7
[M+CH3COO]-	253.119381	185.3
[M+Na-2H]-	215.080196	149.0
[M]+	194.10498142	143.6
[M]-	194.10607858	143.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe