CID 197742

1-(4-hydroxyphenyl)urea

Structural Information

Molecular Formula
C7H8N2O2
SMILES
C1=CC(=CC=C1NC(=O)N)O
InChI
InChI=1S/C7H8N2O2/c8-7(11)9-5-1-3-6(10)4-2-5/h1-4,10H,(H3,8,9,11)
InChIKey
MHVJUTLRTHDAOG-UHFFFAOYSA-N
Compound name
(4-hydroxyphenyl)urea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

348
Patents

152.05858 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.06586 129.8
[M+Na]+ 175.04780 139.8
[M+NH4]+ 170.09240 137.2
[M+K]+ 191.02174 135.5
[M-H]- 151.05130 131.5
[M+Na-2H]- 173.03325 135.6
[M]+ 152.05803 131.3
[M]- 152.05913 131.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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