CID 135822397

N'-(5-bromo-2-hydroxybenzylidene)octadecanohydrazide

Structural Information

Molecular Formula
C25H41BrN2O2
SMILES
CCCCCCCCCCCCCCCCCC(=O)N/N=C/C1=C(C=CC(=C1)Br)O
InChI
InChI=1S/C25H41BrN2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(30)28-27-21-22-20-23(26)18-19-24(22)29/h18-21,29H,2-17H2,1H3,(H,28,30)/b27-21+
InChIKey
BWEDLVWYEIFKTJ-SZXQPVLSSA-N
Compound name
N-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]octadecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

480.23514 Da
Monoisotopic Mass

9.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 481.24242 216.4
[M+Na]+ 503.22436 220.1
[M-H]- 479.22786 219.6
[M+NH4]+ 498.26896 227.5
[M+K]+ 519.19830 205.2
[M+H-H2O]+ 463.23240 211.6
[M+HCOO]- 525.23334 234.4
[M+CH3COO]- 539.24899 239.7
[M+Na-2H]- 501.20981 214.8
[M]+ 480.23459 239.5
[M]- 480.23569 239.5
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.