CID 525810

N,n'-bis(4-bromophenyl)formamidine

Structural Information

Molecular Formula
C13H10Br2N2
SMILES
C1=CC(=CC=C1NC=NC2=CC=C(C=C2)Br)Br
InChI
InChI=1S/C13H10Br2N2/c14-10-1-5-12(6-2-10)16-9-17-13-7-3-11(15)4-8-13/h1-9H,(H,16,17)
InChIKey
FGWNTBFNMMUVPO-UHFFFAOYSA-N
Compound name
N,N'-bis(4-bromophenyl)methanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1
Patents

351.92108 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 352.92836 154.6
[M+Na]+ 374.91030 163.9
[M-H]- 350.91380 164.3
[M+NH4]+ 369.95490 171.7
[M+K]+ 390.88424 147.5
[M+H-H2O]+ 334.91834 160.5
[M+HCOO]- 396.91928 173.7
[M+CH3COO]- 410.93493 215.5
[M+Na-2H]- 372.89575 162.5
[M]+ 351.92053 187.6
[M]- 351.92163 187.6
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