CID 10107147

Chloramphenicol alcohol

Structural Information

Molecular Formula
C11H14N2O6
SMILES
C1=CC(=CC=C1[C@H]([C@@H](CO)NC(=O)CO)O)[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O6/c14-5-9(12-10(16)6-15)11(17)7-1-3-8(4-2-7)13(18)19/h1-4,9,11,14-15,17H,5-6H2,(H,12,16)/t9-,11-/m1/s1
InChIKey
BZEQYQTWTWMDNK-MWLCHTKSSA-N
Compound name
N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-2-hydroxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

270.08517 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.092446 155.3
[M+Na]+ 293.074388 158.2
[M-H]- 269.077894 154.5
[M+NH4]+ 288.118993 167.7
[M+K]+ 309.048328 152.7
[M+H-H2O]+ 253.082430 153.2
[M+HCOO]- 315.083371 174.8
[M+CH3COO]- 329.099021 186.0
[M+Na-2H]- 291.059836 158.5
[M]+ 270.08462142 151.5
[M]- 270.08571858 151.5
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

patents stripe