CID 6479578

4-morpholineacetic acid, (p-phenoxyphenacylidene)hydrazide, hydrochloride

Structural Information

Molecular Formula
C20H21N3O4
SMILES
C1COCCN1CC(=O)N/N=C/C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3
InChI
InChI=1S/C20H21N3O4/c24-19(14-21-22-20(25)15-23-10-12-26-13-11-23)16-6-8-18(9-7-16)27-17-4-2-1-3-5-17/h1-9,14H,10-13,15H2,(H,22,25)/b21-14+
InChIKey
GUEAANMOWTZRMN-KGENOOAVSA-N
Compound name
2-morpholin-4-yl-N-[(E)-[2-oxo-2-(4-phenoxyphenyl)ethylidene]amino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

367.1532 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 368.16048 186.2
[M+Na]+ 390.14242 187.9
[M-H]- 366.14592 194.8
[M+NH4]+ 385.18702 194.1
[M+K]+ 406.11636 186.0
[M+H-H2O]+ 350.15046 174.6
[M+HCOO]- 412.15140 206.1
[M+CH3COO]- 426.16705 219.9
[M+Na-2H]- 388.12787 189.9
[M]+ 367.15265 184.4
[M]- 367.15375 184.4
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.