CID 15050440

132784-74-8

Structural Information

Molecular Formula

C₁₀H₁₅N₃O

SMILES

CC(C)(C)C(=O)NC1=CC=CC(=N1)N

InChI

InChI=1S/C10H15N3O/c1-10(2,3)9(14)13-8-6-4-5-7(11)12-8/h4-6H,1-3H3,(H3,11,12,13,14)

InChIKey

ZEQSQAMGUMPKIB-UHFFFAOYSA-N

Compound name

N-(6-aminopyridin-2-yl)-2,2-dimethylpropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 15
Patents: 193.1215 Da
Monoisotopic Mass: 1.4
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]+	194.12878	143.9
[M+Na]+	216.11072	153.8
[M+NH4]+	211.15532	150.7
[M+K]+	232.08466	149.5
[M-H]-	192.11422	145.1
[M+Na-2H]-	214.09617	149.5
[M]+	193.12095	145.4
[M]-	193.12205	145.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe