CID 200762

Urea, 1-benzyl-3-(o-hydroxyphenyl)-

Structural Information

Molecular Formula
C14H14N2O2
SMILES
C1=CC=C(C=C1)CNC(=O)NC2=CC=CC=C2O
InChI
InChI=1S/C14H14N2O2/c17-13-9-5-4-8-12(13)16-14(18)15-10-11-6-2-1-3-7-11/h1-9,17H,10H2,(H2,15,16,18)
InChIKey
YXHXNZGRUSTLKP-UHFFFAOYSA-N
Compound name
1-benzyl-3-(2-hydroxyphenyl)urea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

242.10553 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.11281 153.4
[M+Na]+ 265.09475 158.8
[M-H]- 241.09825 158.7
[M+NH4]+ 260.13935 169.2
[M+K]+ 281.06869 154.9
[M+H-H2O]+ 225.10279 145.6
[M+HCOO]- 287.10373 178.0
[M+CH3COO]- 301.11938 193.4
[M+Na-2H]- 263.08020 159.9
[M]+ 242.10498 150.9
[M]- 242.10608 150.9
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