CID 134406

(r)-dhpa

Structural Information

Molecular Formula
C8H11N5O2
SMILES
C1=NC(=C2C(=N1)N(C=N2)C[C@H](CO)O)N
InChI
InChI=1S/C8H11N5O2/c9-7-6-8(11-3-10-7)13(4-12-6)1-5(15)2-14/h3-5,14-15H,1-2H2,(H2,9,10,11)/t5-/m1/s1
InChIKey
GSLQFBVNOFBPRJ-RXMQYKEDSA-N
Compound name
(2R)-3-(6-aminopurin-9-yl)propane-1,2-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

7
Patents

209.09128 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.09856 143.1
[M+Na]+ 232.08050 153.9
[M+NH4]+ 227.12510 148.4
[M+K]+ 248.05444 152.3
[M-H]- 208.08400 141.4
[M+Na-2H]- 230.06595 147.0
[M]+ 209.09073 143.7
[M]- 209.09183 143.7
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