CID 165985251

{6-amino-5h,6h,7h-pyrazolo[3,2-b][1,3]oxazin-2-yl}methanol dihydrochloride

Structural Information

Molecular Formula
C7H11N3O2
SMILES
C1C(COC2=CC(=NN21)CO)N
InChI
InChI=1S/C7H11N3O2/c8-5-2-10-7(12-4-5)1-6(3-11)9-10/h1,5,11H,2-4,8H2
InChIKey
LDBVCSACWQKJSK-UHFFFAOYSA-N
Compound name
(6-amino-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-2-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.08513 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.09241 134.0
[M+Na]+ 192.07435 144.1
[M+NH4]+ 187.11895 141.5
[M+K]+ 208.04829 141.9
[M-H]- 168.07785 135.5
[M+Na-2H]- 190.05980 136.8
[M]+ 169.08458 135.5
[M]- 169.08568 135.5
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.