CID 61430216

5-(3,3-dimethylmorpholin-4-yl)pyridin-2-amine

Structural Information

Molecular Formula
C11H17N3O
SMILES
CC1(COCCN1C2=CN=C(C=C2)N)C
InChI
InChI=1S/C11H17N3O/c1-11(2)8-15-6-5-14(11)9-3-4-10(12)13-7-9/h3-4,7H,5-6,8H2,1-2H3,(H2,12,13)
InChIKey
RMKYBHZOJNUDSL-UHFFFAOYSA-N
Compound name
5-(3,3-dimethylmorpholin-4-yl)pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

207.13716 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.14444 148.0
[M+Na]+ 230.12638 155.0
[M-H]- 206.12988 152.0
[M+NH4]+ 225.17098 164.4
[M+K]+ 246.10032 153.5
[M+H-H2O]+ 190.13442 139.7
[M+HCOO]- 252.13536 166.2
[M+CH3COO]- 266.15101 187.4
[M+Na-2H]- 228.11183 154.4
[M]+ 207.13661 144.2
[M]- 207.13771 144.2
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

No patent data available for this compound.