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

3
Patents

270.08517 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.09245 156.5
[M+Na]+ 293.07439 164.1
[M+NH4]+ 288.11899 160.5
[M+K]+ 309.04833 165.2
[M-H]- 269.07789 155.9
[M+Na-2H]- 291.05984 158.1
[M]+ 270.08462 156.6
[M]- 270.08572 156.6
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