CID 452771

3'(2bunh)da

Structural Information

Molecular Formula
C14H22N6O3
SMILES
CCC(C)N[C@@H]1[C@H](O[C@H]([C@H]1O)N2C=NC3=C(N=CN=C32)N)CO
InChI
InChI=1S/C14H22N6O3/c1-3-7(2)19-9-8(4-21)23-14(11(9)22)20-6-18-10-12(15)16-5-17-13(10)20/h5-9,11,14,19,21-22H,3-4H2,1-2H3,(H2,15,16,17)/t7?,8-,9-,11+,14-/m1/s1
InChIKey
CQIQQMZNBWTRTR-FANCQLLMSA-N
Compound name
(2R,3S,4S,5S)-2-(6-aminopurin-9-yl)-4-(butan-2-ylamino)-5-(hydroxymethyl)oxolan-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

322.17532 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.18260 175.4
[M+Na]+ 345.16454 183.2
[M-H]- 321.16804 177.0
[M+NH4]+ 340.20914 185.8
[M+K]+ 361.13848 180.1
[M+H-H2O]+ 305.17258 166.7
[M+HCOO]- 367.17352 191.4
[M+CH3COO]- 381.18917 209.6
[M+Na-2H]- 343.14999 175.2
[M]+ 322.17477 175.9
[M]- 322.17587 175.9
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.