CID 2690874

81263-71-0

Structural Information

Molecular Formula
C15H15N3O2
SMILES
C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)N
InChI
InChI=1S/C15H15N3O2/c16-15(19)18-17-10-13-8-4-5-9-14(13)20-11-12-6-2-1-3-7-12/h1-10H,11H2,(H3,16,18,19)
InChIKey
YXEJEKKXIVERJH-UHFFFAOYSA-N
Compound name
[(2-phenylmethoxyphenyl)methylideneamino]urea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.11642 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.12370 160.2
[M+Na]+ 292.10564 165.4
[M-H]- 268.10914 167.5
[M+NH4]+ 287.15024 175.6
[M+K]+ 308.07958 162.2
[M+H-H2O]+ 252.11368 151.2
[M+HCOO]- 314.11462 188.0
[M+CH3COO]- 328.13027 205.1
[M+Na-2H]- 290.09109 166.5
[M]+ 269.11587 159.4
[M]- 269.11697 159.4
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

No patent data available for this compound.