CID 9597673

5-bromo-n'-(4-(diethylamino)benzylidene)-2-hydroxybenzohydrazide

Structural Information

Molecular Formula
C18H20BrN3O2
SMILES
CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Br)O
InChI
InChI=1S/C18H20BrN3O2/c1-3-22(4-2)15-8-5-13(6-9-15)12-20-21-18(24)16-11-14(19)7-10-17(16)23/h5-12,23H,3-4H2,1-2H3,(H,21,24)/b20-12+
InChIKey
OBCNNIBSKCARQD-UDWIEESQSA-N
Compound name
5-bromo-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

389.07388 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 390.08116 183.5
[M+Na]+ 412.06310 191.1
[M-H]- 388.06660 193.2
[M+NH4]+ 407.10770 198.2
[M+K]+ 428.03704 179.2
[M+H-H2O]+ 372.07114 179.2
[M+HCOO]- 434.07208 206.6
[M+CH3COO]- 448.08773 225.4
[M+Na-2H]- 410.04855 187.0
[M]+ 389.07333 202.9
[M]- 389.07443 202.9
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

No patent data available for this compound.