CID 59259223

(6-aminopyridin-3-yl)(morpholino)methanone

Structural Information

Molecular Formula
C10H13N3O2
SMILES
C1COCCN1C(=O)C2=CN=C(C=C2)N
InChI
InChI=1S/C10H13N3O2/c11-9-2-1-8(7-12-9)10(14)13-3-5-15-6-4-13/h1-2,7H,3-6H2,(H2,11,12)
InChIKey
HUNCHJKHPPTIAN-UHFFFAOYSA-N
Compound name
(6-aminopyridin-3-yl)-morpholin-4-ylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

252
Patents

207.10077 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.10805 146.2
[M+Na]+ 230.08999 151.7
[M-H]- 206.09349 149.7
[M+NH4]+ 225.13459 159.9
[M+K]+ 246.06393 150.4
[M+H-H2O]+ 190.09803 137.2
[M+HCOO]- 252.09897 164.0
[M+CH3COO]- 266.11462 185.3
[M+Na-2H]- 228.07544 151.6
[M]+ 207.10022 141.3
[M]- 207.10132 141.3
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