CID 296476

1-(p-anisyl)-3-hydroxyurea

Structural Information

Molecular Formula
C8H10N2O3
SMILES
COC1=CC=C(C=C1)NC(=O)NO
InChI
InChI=1S/C8H10N2O3/c1-13-7-4-2-6(3-5-7)9-8(11)10-12/h2-5,12H,1H3,(H2,9,10,11)
InChIKey
LESWPEHJOFXIJI-UHFFFAOYSA-N
Compound name
1-hydroxy-3-(4-methoxyphenyl)urea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

3
Patents

182.06914 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.076416 136.0
[M+Na]+ 205.058358 142.6
[M-H]- 181.061864 138.7
[M+NH4]+ 200.102963 154.7
[M+K]+ 221.032298 141.4
[M+H-H2O]+ 165.066400 129.7
[M+HCOO]- 227.067341 161.3
[M+CH3COO]- 241.082991 181.6
[M+Na-2H]- 203.043806 142.9
[M]+ 182.06859142 135.3
[M]- 182.06968858 135.3
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