CID 107339942

6-[2-(2-methylmorpholin-4-yl)ethyl]pyridin-3-amine

Structural Information

Molecular Formula
C12H19N3O
SMILES
CC1CN(CCO1)CCC2=NC=C(C=C2)N
InChI
InChI=1S/C12H19N3O/c1-10-9-15(6-7-16-10)5-4-12-3-2-11(13)8-14-12/h2-3,8,10H,4-7,9,13H2,1H3
InChIKey
XCJDTGCTWUALKA-UHFFFAOYSA-N
Compound name
6-[2-(2-methylmorpholin-4-yl)ethyl]pyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

221.15282 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.16010 153.3
[M+Na]+ 244.14204 158.9
[M-H]- 220.14554 156.7
[M+NH4]+ 239.18664 167.0
[M+K]+ 260.11598 156.7
[M+H-H2O]+ 204.15008 144.2
[M+HCOO]- 266.15102 171.1
[M+CH3COO]- 280.16667 190.9
[M+Na-2H]- 242.12749 158.0
[M]+ 221.15227 149.5
[M]- 221.15337 149.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.