CID 5151109

374679-89-7

Structural Information

Molecular Formula
C8H12FN3O
SMILES
CN(C)CCOC1=NC=NC=C1F
InChI
InChI=1S/C8H12FN3O/c1-12(2)3-4-13-8-7(9)5-10-6-11-8/h5-6H,3-4H2,1-2H3
InChIKey
GEYIXKGVZCGKMI-UHFFFAOYSA-N
Compound name
2-(5-fluoropyrimidin-4-yl)oxy-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.09644 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.10372 137.7
[M+Na]+ 208.08566 145.8
[M-H]- 184.08916 138.8
[M+NH4]+ 203.13026 155.4
[M+K]+ 224.05960 145.2
[M+H-H2O]+ 168.09370 128.8
[M+HCOO]- 230.09464 160.7
[M+CH3COO]- 244.11029 187.8
[M+Na-2H]- 206.07111 144.9
[M]+ 185.09589 139.5
[M]- 185.09699 139.5
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

No patent data available for this compound.