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

2
Patents

242.10553 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.112806 153.4
[M+Na]+ 265.094748 158.8
[M-H]- 241.098254 158.7
[M+NH4]+ 260.139353 169.2
[M+K]+ 281.068688 154.9
[M+H-H2O]+ 225.102790 145.6
[M+HCOO]- 287.103731 178.0
[M+CH3COO]- 301.119381 193.4
[M+Na-2H]- 263.080196 159.9
[M]+ 242.10498142 150.9
[M]- 242.10607858 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