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 173.4
[M+Na]+ 328.16317 174.6
[M-H]- 304.16667 178.7
[M+NH4]+ 323.20777 184.5
[M+K]+ 344.13711 173.9
[M+H-H2O]+ 288.17121 163.2
[M+HCOO]- 350.17215 193.1
[M+CH3COO]- 364.18780 209.2
[M+Na-2H]- 326.14862 177.1
[M]+ 305.17340 171.8
[M]- 305.17450 171.8
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.