CID 139416254

2375019-69-3

Structural Information

Molecular Formula
C19H14Br2N2
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)N=CC3=C(C=CC(=N3)Br)Br
InChI
InChI=1S/C19H14Br2N2/c20-16-11-12-18(21)23-17(16)13-22-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19H
InChIKey
PHOJDRJPFFETLY-UHFFFAOYSA-N
Compound name
N-benzhydryl-1-(3,6-dibromopyridin-2-yl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

427.95236 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 428.95964 173.7
[M+Na]+ 450.94158 181.8
[M-H]- 426.94508 184.2
[M+NH4]+ 445.98618 187.1
[M+K]+ 466.91552 166.1
[M+H-H2O]+ 410.94962 179.5
[M+HCOO]- 472.95056 189.8
[M+CH3COO]- 486.96621 185.4
[M+Na-2H]- 448.92703 179.7
[M]+ 427.95181 206.9
[M]- 427.95291 206.9
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

patents stripe