CID 676802

4-(4,6-dimethylpyrimidin-2-yl)morpholine

Structural Information

Molecular Formula
C10H15N3O
SMILES
CC1=CC(=NC(=N1)N2CCOCC2)C
InChI
InChI=1S/C10H15N3O/c1-8-7-9(2)12-10(11-8)13-3-5-14-6-4-13/h7H,3-6H2,1-2H3
InChIKey
KVFPMWGCNMMRGR-UHFFFAOYSA-N
Compound name
4-(4,6-dimethylpyrimidin-2-yl)morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

48
Patents

193.1215 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.12878 144.7
[M+Na]+ 216.11072 152.0
[M-H]- 192.11422 147.4
[M+NH4]+ 211.15532 158.6
[M+K]+ 232.08466 150.5
[M+H-H2O]+ 176.11876 135.3
[M+HCOO]- 238.11970 161.2
[M+CH3COO]- 252.13535 156.3
[M+Na-2H]- 214.09617 150.8
[M]+ 193.12095 142.3
[M]- 193.12205 142.3
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