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]+ 244.108046 152.7
[M+Na]+ 266.089988 158.6
[M-H]- 242.093494 158.0
[M+NH4]+ 261.134593 168.1
[M+K]+ 282.063928 154.8
[M+H-H2O]+ 226.098030 144.9
[M+HCOO]- 288.098971 178.0
[M+CH3COO]- 302.114621 196.5
[M+Na-2H]- 264.075436 158.3
[M]+ 243.10022142 148.6
[M]- 243.10131858 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