CID 485311

((2r,3s,4s,5r,6r)-5-amino-4-azido-3,6-bis-benzyloxy-tetrahydro-pyran-2-yl)-methanol

Structural Information

Molecular Formula
C20H24N4O4
SMILES
C1=CC=C(C=C1)CO[C@@H]2[C@H](O[C@H]([C@@H]([C@@H]2N=[N+]=[N-])N)OCC3=CC=CC=C3)CO
InChI
InChI=1S/C20H24N4O4/c21-17-18(23-24-22)19(26-12-14-7-3-1-4-8-14)16(11-25)28-20(17)27-13-15-9-5-2-6-10-15/h1-10,16-20,25H,11-13,21H2/t16-,17-,18+,19-,20-/m1/s1
InChIKey
RTWCSZRCSZJIRN-OUUBHVDSSA-N
Compound name
[(2R,3S,4S,5R,6R)-5-amino-4-azido-3,6-bis(phenylmethoxy)oxan-2-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

384.17975 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.18703 190.4
[M+Na]+ 407.16897 192.3
[M-H]- 383.17247 200.2
[M+NH4]+ 402.21357 198.6
[M+K]+ 423.14291 184.8
[M+H-H2O]+ 367.17701 183.5
[M+HCOO]- 429.17795 214.7
[M+CH3COO]- 443.19360 222.3
[M+Na-2H]- 405.15442 196.1
[M]+ 384.17920 186.7
[M]- 384.18030 186.7
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

No patent data available for this compound.