CID 9554206

Morpholine, 4-((4-((hydroxyimino)phenylmethyl)phenoxy)acetyl)-

Structural Information

Molecular Formula
C19H20N2O4
SMILES
C1COCCN1C(=O)COC2=CC=C(C=C2)/C(=N/O)/C3=CC=CC=C3
InChI
InChI=1S/C19H20N2O4/c22-18(21-10-12-24-13-11-21)14-25-17-8-6-16(7-9-17)19(20-23)15-4-2-1-3-5-15/h1-9,23H,10-14H2/b20-19+
InChIKey
UVJHCBRFPVGGQS-FMQUCBEESA-N
Compound name
2-[4-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenoxy]-1-morpholin-4-ylethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.1423 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.149576 179.6
[M+Na]+ 363.131518 182.0
[M-H]- 339.135024 187.1
[M+NH4]+ 358.176123 188.5
[M+K]+ 379.105458 180.0
[M+H-H2O]+ 323.139560 168.9
[M+HCOO]- 385.140501 197.2
[M+CH3COO]- 399.156151 210.2
[M+Na-2H]- 361.116966 182.7
[M]+ 340.14175142 177.0
[M]- 340.14284858 177.0
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.