CID 6518108

Brn 1147890

Structural Information

Molecular Formula
C16H23N3O3
SMILES
C/C(=N/OCC(=O)NCCN1CCOCC1)/C2=CC=CC=C2
InChI
InChI=1S/C16H23N3O3/c1-14(15-5-3-2-4-6-15)18-22-13-16(20)17-7-8-19-9-11-21-12-10-19/h2-6H,7-13H2,1H3,(H,17,20)/b18-14-
InChIKey
GWINSULFTHIAJC-JXAWBTAJSA-N
Compound name
N-(2-morpholin-4-ylethyl)-2-[(Z)-1-phenylethylideneamino]oxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

305.17395 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.18123 174.1
[M+Na]+ 328.16317 182.9
[M+NH4]+ 323.20777 180.0
[M+K]+ 344.13711 177.4
[M-H]- 304.16667 178.5
[M+Na-2H]- 326.14862 179.2
[M]+ 305.17340 176.1
[M]- 305.17450 176.1
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.