CID 70964

(2-hydroxyphenyl)urea

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

1
References

404
Patents

152.05858 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.065856 129.0
[M+Na]+ 175.047798 136.1
[M-H]- 151.051304 131.3
[M+NH4]+ 170.092403 148.6
[M+K]+ 191.021738 134.2
[M+H-H2O]+ 135.055840 123.2
[M+HCOO]- 197.056781 153.8
[M+CH3COO]- 211.072431 176.4
[M+Na-2H]- 173.033246 135.3
[M]+ 152.05803142 125.6
[M]- 152.05912858 125.6
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