CID 3058952

75859-70-0

Structural Information

Molecular Formula
C25H19NO
SMILES
C1=CC=C(C=C1)C2=CC=CC=C2OC(=NC3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H19NO/c1-4-12-20(13-5-1)23-18-10-11-19-24(23)27-25(21-14-6-2-7-15-21)26-22-16-8-3-9-17-22/h1-19H
InChIKey
SXWVARKPVCMFHZ-UHFFFAOYSA-N
Compound name
(2-phenylphenyl) N-phenylbenzenecarboximidate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

349.14667 Da
Monoisotopic Mass

6.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 350.15395 185.7
[M+Na]+ 372.13589 190.4
[M-H]- 348.13939 198.4
[M+NH4]+ 367.18049 197.3
[M+K]+ 388.10983 184.1
[M+H-H2O]+ 332.14393 174.1
[M+HCOO]- 394.14487 210.2
[M+CH3COO]- 408.16052 195.8
[M+Na-2H]- 370.12134 191.3
[M]+ 349.14612 184.1
[M]- 349.14722 184.1
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.