CID 4146282

(4-bromo-benzylidene)-pyrimidin-2-yl-amine

Structural Information

Molecular Formula
C11H8BrN3
SMILES
C1=CN=C(N=C1)N=CC2=CC=C(C=C2)Br
InChI
InChI=1S/C11H8BrN3/c12-10-4-2-9(3-5-10)8-15-11-13-6-1-7-14-11/h1-8H
InChIKey
WEVHFUXNMFWXSL-UHFFFAOYSA-N
Compound name
1-(4-bromophenyl)-N-pyrimidin-2-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.99017 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.99745 147.7
[M+Na]+ 283.97939 153.5
[M+NH4]+ 279.02399 152.8
[M+K]+ 299.95333 151.5
[M-H]- 259.98289 150.7
[M+Na-2H]- 281.96484 155.2
[M]+ 260.98962 148.3
[M]- 260.99072 148.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

Patent stripe

No patent data available for this compound.