CID 3049627

5-phenylureidoacetohydroxamic acid

Structural Information

Molecular Formula
C9H11N3O3
SMILES
C1=CC=C(C=C1)NC(=O)NCC(=O)NO
InChI
InChI=1S/C9H11N3O3/c13-8(12-15)6-10-9(14)11-7-4-2-1-3-5-7/h1-5,15H,6H2,(H,12,13)(H2,10,11,14)
InChIKey
HOWPFUANESQJCM-UHFFFAOYSA-N
Compound name
N-hydroxy-2-(phenylcarbamoylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

209.08005 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.087326 143.4
[M+Na]+ 232.069268 147.7
[M-H]- 208.072774 145.5
[M+NH4]+ 227.113873 160.0
[M+K]+ 248.043208 146.3
[M+H-H2O]+ 192.077310 136.2
[M+HCOO]- 254.078251 168.5
[M+CH3COO]- 268.093901 188.2
[M+Na-2H]- 230.054716 149.5
[M]+ 209.07950142 140.4
[M]- 209.08059858 140.4
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