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

15
Patents

209.08005 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.08733 143.4
[M+Na]+ 232.06927 147.7
[M-H]- 208.07277 145.5
[M+NH4]+ 227.11387 160.0
[M+K]+ 248.04321 146.3
[M+H-H2O]+ 192.07731 136.2
[M+HCOO]- 254.07825 168.5
[M+CH3COO]- 268.09390 188.2
[M+Na-2H]- 230.05472 149.5
[M]+ 209.07950 140.4
[M]- 209.08060 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