CID 1286588

Phenol, 2,4-dibromo-6-[[(2,4-dimethylphenyl)imino]methyl]-

Structural Information

Molecular Formula
C15H13Br2NO
SMILES
CC1=CC(=C(C=C1)N=CC2=C(C(=CC(=C2)Br)Br)O)C
InChI
InChI=1S/C15H13Br2NO/c1-9-3-4-14(10(2)5-9)18-8-11-6-12(16)7-13(17)15(11)19/h3-8,19H,1-2H3
InChIKey
OPSKZOBVXVQYAI-UHFFFAOYSA-N
Compound name
2,4-dibromo-6-[(2,4-dimethylphenyl)iminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

380.9364 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.94368 161.3
[M+Na]+ 403.92562 172.1
[M-H]- 379.92912 170.6
[M+NH4]+ 398.97022 177.9
[M+K]+ 419.89956 155.6
[M+H-H2O]+ 363.93366 167.7
[M+HCOO]- 425.93460 178.0
[M+CH3COO]- 439.95025 218.6
[M+Na-2H]- 401.91107 166.0
[M]+ 380.93585 195.9
[M]- 380.93695 195.9
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