CID 9570461

Mofoxime

Structural Information

Molecular Formula
C14H18N2O4
SMILES
C/C(=N\O)/C1=CC=C(C=C1)OCC(=O)N2CCOCC2
InChI
InChI=1S/C14H18N2O4/c1-11(15-18)12-2-4-13(5-3-12)20-10-14(17)16-6-8-19-9-7-16/h2-5,18H,6-10H2,1H3/b15-11+
InChIKey
JIFQTCBNOSCGJR-RVDMUPIBSA-N
Compound name
2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-1-morpholin-4-ylethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

278.12665 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.13393 163.8
[M+Na]+ 301.11587 167.3
[M-H]- 277.11937 168.7
[M+NH4]+ 296.16047 176.0
[M+K]+ 317.08981 166.9
[M+H-H2O]+ 261.12391 154.9
[M+HCOO]- 323.12485 181.9
[M+CH3COO]- 337.14050 199.0
[M+Na-2H]- 299.10132 167.1
[M]+ 278.12610 162.3
[M]- 278.12720 162.3
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

patents stripe