CID 201756

Urea, n,n'-bis(diphenylmethyl)-

Structural Information

Molecular Formula
C27H24N2O
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C27H24N2O/c30-27(28-25(21-13-5-1-6-14-21)22-15-7-2-8-16-22)29-26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-26H,(H2,28,29,30)
InChIKey
ZZKRJFDSNNESMO-UHFFFAOYSA-N
Compound name
1,3-dibenzhydrylurea
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1
Patents

392.18887 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 393.19615 195.4
[M+Na]+ 415.17809 196.2
[M-H]- 391.18159 206.0
[M+NH4]+ 410.22269 203.6
[M+K]+ 431.15203 189.9
[M+H-H2O]+ 375.18613 183.8
[M+HCOO]- 437.18707 216.8
[M+CH3COO]- 451.20272 202.9
[M+Na-2H]- 413.16354 199.0
[M]+ 392.18832 190.6
[M]- 392.18942 190.6
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