CID 91810489

N-acetyl-l-fucosamine

Structural Information

Molecular Formula
C8H15NO5
SMILES
C[C@H]1[C@H]([C@H]([C@@H](C(O1)O)NC(=O)C)O)O
InChI
InChI=1S/C8H15NO5/c1-3-6(11)7(12)5(8(13)14-3)9-4(2)10/h3,5-8,11-13H,1-2H3,(H,9,10)/t3-,5-,6+,7-,8?/m0/s1
InChIKey
XOCCAGJZGBCJME-VAYLDTTESA-N
Compound name
N-[(3S,4S,5S,6S)-2,4,5-trihydroxy-6-methyloxan-3-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

482
Patents

205.09502 Da
Monoisotopic Mass

-2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.10230 144.0
[M+Na]+ 228.08424 150.2
[M-H]- 204.08774 144.5
[M+NH4]+ 223.12884 159.8
[M+K]+ 244.05818 149.9
[M+H-H2O]+ 188.09228 139.0
[M+HCOO]- 250.09322 160.2
[M+CH3COO]- 264.10887 182.1
[M+Na-2H]- 226.06969 145.7
[M]+ 205.09447 141.0
[M]- 205.09557 141.0
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

patents stripe