CID 16227380

[6-(morpholin-4-yl)pyridin-3-yl]methanamine

Structural Information

Molecular Formula

C₁₀H₁₅N₃O

SMILES

C1COCCN1C2=NC=C(C=C2)CN

InChI

InChI=1S/C10H15N3O/c11-7-9-1-2-10(12-8-9)13-3-5-14-6-4-13/h1-2,8H,3-7,11H2

InChIKey

QXGZUDFSJASRPB-UHFFFAOYSA-N

Compound name

(6-morpholin-4-yl-3-pyridinyl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 29
Patents: 193.1215 Da
Monoisotopic Mass: -0.2
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]+	194.128776	143.6
[M+Na]+	216.110718	149.1
[M-H]-	192.114224	146.9
[M+NH4]+	211.155323	158.1
[M+K]+	232.084658	147.4
[M+H-H2O]+	176.118760	134.6
[M+HCOO]-	238.119701	162.1
[M+CH3COO]-	252.135351	154.9
[M+Na-2H]-	214.096166	150.2
[M]+	193.12095142	138.7
[M]-	193.12204858	138.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe