CID 467157

4-bromo-n,n'-diphenylbenzenecarboximidamide

Structural Information

Molecular Formula
C19H15BrN2
SMILES
C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)C3=CC=C(C=C3)Br
InChI
InChI=1S/C19H15BrN2/c20-16-13-11-15(12-14-16)19(21-17-7-3-1-4-8-17)22-18-9-5-2-6-10-18/h1-14H,(H,21,22)
InChIKey
RBWHNKLKKYGCFL-UHFFFAOYSA-N
Compound name
4-bromo-N,N'-diphenylbenzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

350.04187 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.04915 174.8
[M+Na]+ 373.03109 182.6
[M-H]- 349.03459 187.0
[M+NH4]+ 368.07569 190.7
[M+K]+ 389.00503 169.8
[M+H-H2O]+ 333.03913 171.5
[M+HCOO]- 395.04007 198.4
[M+CH3COO]- 409.05572 187.4
[M+Na-2H]- 371.01654 182.3
[M]+ 350.04132 190.8
[M]- 350.04242 190.8
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.