CID 5203163

4'-amino-2'-hydroxycarbanilide

Structural Information

Molecular Formula
C13H13N3O2
SMILES
C1=CC=C(C=C1)NC(=O)NC2=C(C=C(C=C2)N)O
InChI
InChI=1S/C13H13N3O2/c14-9-6-7-11(12(17)8-9)16-13(18)15-10-4-2-1-3-5-10/h1-8,17H,14H2,(H2,15,16,18)
InChIKey
CPWUEGSLUBOUGX-UHFFFAOYSA-N
Compound name
1-(4-amino-2-hydroxyphenyl)-3-phenylurea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

243.10077 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.10805 152.7
[M+Na]+ 266.08999 158.6
[M-H]- 242.09349 158.0
[M+NH4]+ 261.13459 168.1
[M+K]+ 282.06393 154.8
[M+H-H2O]+ 226.09803 144.9
[M+HCOO]- 288.09897 178.0
[M+CH3COO]- 302.11462 196.5
[M+Na-2H]- 264.07544 158.3
[M]+ 243.10022 148.6
[M]- 243.10132 148.6
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