CID 75709

N,n'-diphenylbenzamidine

Structural Information

Molecular Formula
C19H16N2
SMILES
C1=CC=C(C=C1)C(=NC2=CC=CC=C2)NC3=CC=CC=C3
InChI
InChI=1S/C19H16N2/c1-4-10-16(11-5-1)19(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18/h1-15H,(H,20,21)
InChIKey
PMYWPCUIMGLRHO-UHFFFAOYSA-N
Compound name
N,N'-diphenylbenzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

193
Patents

272.13135 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.13863 162.9
[M+Na]+ 295.12057 167.5
[M-H]- 271.12407 173.1
[M+NH4]+ 290.16517 178.0
[M+K]+ 311.09451 162.3
[M+H-H2O]+ 255.12861 153.2
[M+HCOO]- 317.12955 189.5
[M+CH3COO]- 331.14520 174.4
[M+Na-2H]- 293.10602 170.9
[M]+ 272.13080 159.9
[M]- 272.13190 159.9
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