CID 7537568

[2-(morpholin-4-yl)pyridin-4-yl]methanamine

Structural Information

Molecular Formula
C10H15N3O
SMILES
C1COCCN1C2=NC=CC(=C2)CN
InChI
InChI=1S/C10H15N3O/c11-8-9-1-2-12-10(7-9)13-3-5-14-6-4-13/h1-2,7H,3-6,8,11H2
InChIKey
NHFVDBCQOZATNT-UHFFFAOYSA-N
Compound name
(2-morpholin-4-ylpyridin-4-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

80
Patents

193.1215 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.12878 143.6
[M+Na]+ 216.11072 149.1
[M-H]- 192.11422 146.9
[M+NH4]+ 211.15532 158.1
[M+K]+ 232.08466 147.4
[M+H-H2O]+ 176.11876 134.6
[M+HCOO]- 238.11970 162.1
[M+CH3COO]- 252.13535 154.9
[M+Na-2H]- 214.09617 150.2
[M]+ 193.12095 138.7
[M]- 193.12205 138.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe