CID 35755

Pifoxima

Structural Information

Molecular Formula
C15H20N2O3
SMILES
CC(=NO)C1=CC=C(C=C1)OCC(=O)N2CCCCC2
InChI
InChI=1S/C15H20N2O3/c1-12(16-19)13-5-7-14(8-6-13)20-11-15(18)17-9-3-2-4-10-17/h5-8,19H,2-4,9-11H2,1H3
InChIKey
XUDSQIDNHJMBBW-UHFFFAOYSA-N
Compound name
2-[4-(N-hydroxy-C-methylcarbonimidoyl)phenoxy]-1-piperidin-1-ylethanone
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

7
Patents

276.1474 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.154676 164.5
[M+Na]+ 299.136618 167.6
[M-H]- 275.140124 168.6
[M+NH4]+ 294.181223 178.2
[M+K]+ 315.110558 165.4
[M+H-H2O]+ 259.144660 155.7
[M+HCOO]- 321.145601 183.0
[M+CH3COO]- 335.161251 199.7
[M+Na-2H]- 297.122066 166.5
[M]+ 276.14685142 161.3
[M]- 276.14794858 161.3
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