CID 9554234

Brn 2148097

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]+ 277.15468 164.5
[M+Na]+ 299.13662 167.4
[M-H]- 275.14012 170.3
[M+NH4]+ 294.18122 181.0
[M+K]+ 315.11056 165.4
[M+H-H2O]+ 259.14466 156.6
[M+HCOO]- 321.14560 187.5
[M+CH3COO]- 335.16125 201.6
[M+Na-2H]- 297.12207 165.4
[M]+ 276.14685 162.2
[M]- 276.14795 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.