(2s,3s,4s,5r)-6-[[(2s)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (C16H21N5O10)

Structural Information

Molecular Formula

SMILES

CC1=CN(C(=O)NC1=O)C2CC([C@H](O2)COC3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O)N=[N+]=[N-]

InChI

InChI=1S/C16H21N5O10/c1-5-3-21(16(28)18-13(5)25)8-2-6(19-20-17)7(30-8)4-29-15-11(24)9(22)10(23)12(31-15)14(26)27/h3,6-12,15,22-24H,2,4H2,1H3,(H,26,27)(H,18,25,28)/t6?,7-,8?,9+,10+,11-,12+,15?/m1/s1

InChIKey

NFXAJWJJNLWLOV-OTQDERTISA-N

Compound name

(2S,3S,4S,5R)-6-[[(2S)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Related CIDs

2D Structure

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	444.136126	197.9
[M+Na]+	466.118068	201.3
[M-H]-	442.121574	203.3
[M+NH4]+	461.162673	199.6
[M+K]+	482.092008	195.7
[M+H-H2O]+	426.126110	193.1
[M+HCOO]-	488.127051	211.7
[M+CH3COO]-	502.142701	223.9
[M+Na-2H]-	464.103516	199.5
[M]+	443.12830142	194.4
[M]-	443.12939858	194.4

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

444.136126

197.9

[M+Na]+

466.118068

201.3

[M-H]-

442.121574

203.3

[M+NH4]+

461.162673

199.6

[M+K]+

482.092008

195.7

[M+H-H2O]+

426.126110

193.1

[M+HCOO]-

488.127051

211.7

[M+CH3COO]-

502.142701

223.9

[M+Na-2H]-

464.103516

199.5

[M]+

443.12830142

194.4

[M]-

443.12939858

194.4

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

(2s,3s,4s,5r)-6-[[(2s)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe