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]+ 208.144436 148.0
[M+Na]+ 230.126378 155.0
[M-H]- 206.129884 152.0
[M+NH4]+ 225.170983 164.4
[M+K]+ 246.100318 153.5
[M+H-H2O]+ 190.134420 139.7
[M+HCOO]- 252.135361 166.2
[M+CH3COO]- 266.151011 187.4
[M+Na-2H]- 228.111826 154.4
[M]+ 207.13661142 144.2
[M]- 207.13770858 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.