CID 67208562

221159-08-6

Structural Information

Molecular Formula
C10H15N3O
SMILES
CC1=C(C=CC(=N1)N2CCOCC2)N
InChI
InChI=1S/C10H15N3O/c1-8-9(11)2-3-10(12-8)13-4-6-14-7-5-13/h2-3H,4-7,11H2,1H3
InChIKey
FMQLZXUYWSZEGU-UHFFFAOYSA-N
Compound name
2-methyl-6-morpholin-4-ylpyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

35
Patents

193.1215 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.12878 144.3
[M+Na]+ 216.11072 150.8
[M-H]- 192.11422 148.1
[M+NH4]+ 211.15532 159.1
[M+K]+ 232.08466 149.1
[M+H-H2O]+ 176.11876 135.6
[M+HCOO]- 238.11970 162.8
[M+CH3COO]- 252.13535 184.9
[M+Na-2H]- 214.09617 150.1
[M]+ 193.12095 139.8
[M]- 193.12205 139.8
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