CID 1286589

329936-52-9

Structural Information

Molecular Formula
C14H11Br2NO2
SMILES
COC1=CC=CC=C1N=CC2=C(C(=CC(=C2)Br)Br)O
InChI
InChI=1S/C14H11Br2NO2/c1-19-13-5-3-2-4-12(13)17-8-9-6-10(15)7-11(16)14(9)18/h2-8,18H,1H3
InChIKey
PKHUGEJJWIJBJE-UHFFFAOYSA-N
Compound name
2,4-dibromo-6-[(2-methoxyphenyl)iminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

382.91565 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 383.92293 159.7
[M+Na]+ 405.90487 170.0
[M-H]- 381.90837 168.8
[M+NH4]+ 400.94947 175.9
[M+K]+ 421.87881 154.2
[M+H-H2O]+ 365.91291 166.0
[M+HCOO]- 427.91385 176.9
[M+CH3COO]- 441.92950 217.0
[M+Na-2H]- 403.89032 165.5
[M]+ 382.91510 194.9
[M]- 382.91620 194.9
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