CID 5408382

P-morpholinocarbonylmethoxybenzaldehyde oxime

Structural Information

Molecular Formula
C13H16N2O4
SMILES
C1COCCN1C(=O)COC2=CC=C(C=C2)/C=N\O
InChI
InChI=1S/C13H16N2O4/c16-13(15-5-7-18-8-6-15)10-19-12-3-1-11(2-4-12)9-14-17/h1-4,9,17H,5-8,10H2/b14-9-
InChIKey
PNCFOFMAGNXENO-ZROIWOOFSA-N
Compound name
2-[4-[(Z)-hydroxyiminomethyl]phenoxy]-1-morpholin-4-ylethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.111 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.11828 158.9
[M+Na]+ 287.10022 163.1
[M-H]- 263.10372 163.9
[M+NH4]+ 282.14482 171.8
[M+K]+ 303.07416 162.4
[M+H-H2O]+ 247.10826 150.0
[M+HCOO]- 309.10920 178.4
[M+CH3COO]- 323.12485 195.1
[M+Na-2H]- 285.08567 164.0
[M]+ 264.11045 157.7
[M]- 264.11155 157.7
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.