CID 135446905

Rp-dgtp-.alpha.-b

Structural Information

Molecular Formula
C10H15BN5O12P3
SMILES
[B-][P@](=O)(OC[C@@H]1[C@H](C[C@@H](O1)N2C=NC3=C2N=C(NC3=O)N)O)OP(=O)(O)OP(=O)(O)O
InChI
InChI=1S/C10H15BN5O12P3/c11-29(19,27-31(23,24)28-30(20,21)22)25-2-5-4(17)1-6(26-5)16-3-13-7-8(16)14-10(12)15-9(7)18/h3-6,17H,1-2H2,(H,23,24)(H2,20,21,22)(H3,12,14,15,18)/q-1/t4-,5+,6+,29-/m0/s1
InChIKey
SGPYPGAEKMVUIY-WYKDSNPDSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

501.00232 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 502.00960 196.9
[M+Na]+ 523.99154 200.9
[M-H]- 499.99504 193.8
[M+NH4]+ 519.03614 196.9
[M+K]+ 539.96548 198.4
[M+H-H2O]+ 483.99958 182.5
[M+HCOO]- 546.00052 199.6
[M+CH3COO]- 560.01617 225.9
[M+Na-2H]- 521.97699 194.8
[M]+ 501.00177 188.0
[M]- 501.00287 188.0
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

No patent data available for this compound.