CID 9554234

51828-66-1

Structural Information

Molecular Formula
C15H20N2O3
SMILES
C/C(=N\O)/C1=CC=C(C=C1)OCC(=O)NC2CCCC2
InChI
InChI=1S/C15H20N2O3/c1-11(17-19)12-6-8-14(9-7-12)20-10-15(18)16-13-4-2-3-5-13/h6-9,13,19H,2-5,10H2,1H3,(H,16,18)/b17-11+
InChIKey
HPIBZQTVUVRUDV-GZTJUZNOSA-N
Compound name
N-cyclopentyl-2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.1474 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.154676 164.5
[M+Na]+ 299.136618 167.4
[M-H]- 275.140124 170.3
[M+NH4]+ 294.181223 181.0
[M+K]+ 315.110558 165.4
[M+H-H2O]+ 259.144660 156.6
[M+HCOO]- 321.145601 187.5
[M+CH3COO]- 335.161251 201.6
[M+Na-2H]- 297.122066 165.4
[M]+ 276.14685142 162.2
[M]- 276.14794858 162.2
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.