CID 10380532

3-bromo-2-iodobenzonitrile

Structural Information

Molecular Formula
C7H3BrIN
SMILES
C1=CC(=C(C(=C1)Br)I)C#N
InChI
InChI=1S/C7H3BrIN/c8-6-3-1-2-5(4-10)7(6)9/h1-3H
InChIKey
CURBUBRIORQIAT-UHFFFAOYSA-N
Compound name
3-bromo-2-iodobenzonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

306.84937 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.85665 138.1
[M+Na]+ 329.83859 146.5
[M-H]- 305.84209 137.2
[M+NH4]+ 324.88319 154.5
[M+K]+ 345.81253 140.3
[M+H-H2O]+ 289.84663 129.1
[M+HCOO]- 351.84757 154.7
[M+CH3COO]- 365.86322 201.2
[M+Na-2H]- 327.82404 135.6
[M]+ 306.84882 147.1
[M]- 306.84992 147.1
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