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 155.3
[M+Na]+ 293.07439 158.2
[M-H]- 269.07789 154.5
[M+NH4]+ 288.11899 167.7
[M+K]+ 309.04833 152.7
[M+H-H2O]+ 253.08243 153.2
[M+HCOO]- 315.08337 174.8
[M+CH3COO]- 329.09902 186.0
[M+Na-2H]- 291.05984 158.5
[M]+ 270.08462 151.5
[M]- 270.08572 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