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
3
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]+ 279.133926 163.8
[M+Na]+ 301.115868 167.3
[M-H]- 277.119374 168.7
[M+NH4]+ 296.160473 176.0
[M+K]+ 317.089808 166.9
[M+H-H2O]+ 261.123910 154.9
[M+HCOO]- 323.124851 181.9
[M+CH3COO]- 337.140501 199.0
[M+Na-2H]- 299.101316 167.1
[M]+ 278.12610142 162.3
[M]- 278.12719858 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