CID 132060

Hpmpc3a

Structural Information

Molecular Formula
C10H13N4O4P
SMILES
C1[C@@H](OCP(=O)(O1)O)CN2C=NC3=C2C=CN=C3N
InChI
InChI=1S/C10H13N4O4P/c11-10-9-8(1-2-12-10)14(5-13-9)3-7-4-18-19(15,16)6-17-7/h1-2,5,7H,3-4,6H2,(H2,11,12)(H,15,16)/t7-/m0/s1
InChIKey
CMBAJRSJOGKAIX-ZETCQYMHSA-N
Compound name
1-[[(5S)-2-hydroxy-2-oxo-1,4,2lambda5-dioxaphosphinan-5-yl]methyl]imidazo[4,5-c]pyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

4
Patents

284.06744 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.07472 161.1
[M+Na]+ 307.05666 170.0
[M-H]- 283.06016 163.7
[M+NH4]+ 302.10126 173.9
[M+K]+ 323.03060 169.3
[M+H-H2O]+ 267.06470 150.1
[M+HCOO]- 329.06564 183.2
[M+CH3COO]- 343.08129 196.8
[M+Na-2H]- 305.04211 164.3
[M]+ 284.06689 161.7
[M]- 284.06799 161.7
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