CID 9570568

38063-89-7

Structural Information

Molecular Formula
C14H19N3O3
SMILES
C/C(=N\OCC(=O)N1CCOCC1)/C2=CC=C(C=C2)N
InChI
InChI=1S/C14H19N3O3/c1-11(12-2-4-13(15)5-3-12)16-20-10-14(18)17-6-8-19-9-7-17/h2-5H,6-10,15H2,1H3/b16-11+
InChIKey
CWZFGFSRKAOHNJ-LFIBNONCSA-N
Compound name
2-[(E)-1-(4-aminophenyl)ethylideneamino]oxy-1-morpholin-4-ylethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

277.14264 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.14992 165.3
[M+Na]+ 300.13186 168.5
[M-H]- 276.13536 171.1
[M+NH4]+ 295.17646 177.7
[M+K]+ 316.10580 168.0
[M+H-H2O]+ 260.13990 155.9
[M+HCOO]- 322.14084 185.1
[M+CH3COO]- 336.15649 203.9
[M+Na-2H]- 298.11731 168.4
[M]+ 277.14209 162.5
[M]- 277.14319 162.5
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.