CID 135659369

N'-(4-hydroxybenzylidene)-2-(4-nitrophenoxy)propanohydrazide

Structural Information

Molecular Formula
C16H15N3O5
SMILES
CC(C(=O)N/N=C/C1=CC=C(C=C1)O)OC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H15N3O5/c1-11(24-15-8-4-13(5-9-15)19(22)23)16(21)18-17-10-12-2-6-14(20)7-3-12/h2-11,20H,1H3,(H,18,21)/b17-10+
InChIKey
BDPSTLLBQTWDHP-LICLKQGHSA-N
Compound name
N-[(E)-(4-hydroxyphenyl)methylideneamino]-2-(4-nitrophenoxy)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

329.10117 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 330.10845 173.0
[M+Na]+ 352.09039 184.1
[M+NH4]+ 347.13499 178.4
[M+K]+ 368.06433 181.7
[M-H]- 328.09389 177.6
[M+Na-2H]- 350.07584 179.6
[M]+ 329.10062 175.4
[M]- 329.10172 175.4
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.