CID 17480854

941083-91-6

Structural Information

Molecular Formula
C10H16N4O3
SMILES
COC1=NC(=NC(=C1CO)N2CCOCC2)N
InChI
InChI=1S/C10H16N4O3/c1-16-9-7(6-15)8(12-10(11)13-9)14-2-4-17-5-3-14/h15H,2-6H2,1H3,(H2,11,12,13)
InChIKey
UIVIXABTNWYYHP-UHFFFAOYSA-N
Compound name
(2-amino-4-methoxy-6-morpholin-4-ylpyrimidin-5-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.12224 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.129516 156.1
[M+Na]+ 263.111458 162.8
[M-H]- 239.114964 157.4
[M+NH4]+ 258.156063 166.9
[M+K]+ 279.085398 161.0
[M+H-H2O]+ 223.119500 146.5
[M+HCOO]- 285.120441 171.9
[M+CH3COO]- 299.136091 191.1
[M+Na-2H]- 261.096906 160.5
[M]+ 240.12169142 153.5
[M]- 240.12278858 153.5
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.