CID 9575491

4-bromo-n-[(e)-(4-dimethylaminophenyl)methyleneamino]-2-hydroxy-benzamide

Structural Information

Molecular Formula
C16H16BrN3O2
SMILES
CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=C(C=C2)Br)O
InChI
InChI=1S/C16H16BrN3O2/c1-20(2)13-6-3-11(4-7-13)10-18-19-16(22)14-8-5-12(17)9-15(14)21/h3-10,21H,1-2H3,(H,19,22)/b18-10+
InChIKey
XZPKFFIWQQZYLM-VCHYOVAHSA-N
Compound name
4-bromo-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

361.0426 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 362.04988 174.5
[M+Na]+ 384.03182 183.0
[M-H]- 360.03532 184.6
[M+NH4]+ 379.07642 190.3
[M+K]+ 400.00576 171.5
[M+H-H2O]+ 344.03986 170.6
[M+HCOO]- 406.04080 198.3
[M+CH3COO]- 420.05645 219.8
[M+Na-2H]- 382.01727 179.1
[M]+ 361.04205 193.3
[M]- 361.04315 193.3
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

No patent data available for this compound.