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

26
Patents

193.1215 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.128776 144.3
[M+Na]+ 216.110718 150.8
[M-H]- 192.114224 148.1
[M+NH4]+ 211.155323 159.1
[M+K]+ 232.084658 149.1
[M+H-H2O]+ 176.118760 135.6
[M+HCOO]- 238.119701 162.8
[M+CH3COO]- 252.135351 184.9
[M+Na-2H]- 214.096166 150.1
[M]+ 193.12095142 139.8
[M]- 193.12204858 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