CID 66862754

2,4-dimethyl-6-morpholinopyridin-3-amine

Structural Information

Molecular Formula
C11H17N3O
SMILES
CC1=CC(=NC(=C1N)C)N2CCOCC2
InChI
InChI=1S/C11H17N3O/c1-8-7-10(13-9(2)11(8)12)14-3-5-15-6-4-14/h7H,3-6,12H2,1-2H3
InChIKey
LPMZGLWTJXFVTO-UHFFFAOYSA-N
Compound name
2,4-dimethyl-6-morpholin-4-ylpyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

207.13716 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.14444 148.1
[M+Na]+ 230.12638 160.9
[M+NH4]+ 225.17098 156.0
[M+K]+ 246.10032 154.9
[M-H]- 206.12988 153.1
[M+Na-2H]- 228.11183 154.4
[M]+ 207.13661 151.2
[M]- 207.13771 151.2
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

patents stripe