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]+ 222.160096 153.3
[M+Na]+ 244.142038 158.9
[M-H]- 220.145544 156.7
[M+NH4]+ 239.186643 167.0
[M+K]+ 260.115978 156.7
[M+H-H2O]+ 204.150080 144.2
[M+HCOO]- 266.151021 171.1
[M+CH3COO]- 280.166671 190.9
[M+Na-2H]- 242.127486 158.0
[M]+ 221.15227142 149.5
[M]- 221.15336858 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.