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]+ 241.12952 156.1
[M+Na]+ 263.11146 162.8
[M-H]- 239.11496 157.4
[M+NH4]+ 258.15606 166.9
[M+K]+ 279.08540 161.0
[M+H-H2O]+ 223.11950 146.5
[M+HCOO]- 285.12044 171.9
[M+CH3COO]- 299.13609 191.1
[M+Na-2H]- 261.09691 160.5
[M]+ 240.12169 153.5
[M]- 240.12279 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.