CID 9554233

51828-65-0

Structural Information

Molecular Formula
C16H22N2O3
SMILES
C/C(=N\O)/C1=CC=C(C=C1)OCC(=O)NC2CCCCC2
InChI
InChI=1S/C16H22N2O3/c1-12(18-20)13-7-9-15(10-8-13)21-11-16(19)17-14-5-3-2-4-6-14/h7-10,14,20H,2-6,11H2,1H3,(H,17,19)/b18-12+
InChIKey
CGILPPLSKBYHJQ-LDADJPATSA-N
Compound name
N-cyclohexyl-2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

290.16306 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.170336 168.0
[M+Na]+ 313.152278 169.7
[M-H]- 289.155784 173.2
[M+NH4]+ 308.196883 182.0
[M+K]+ 329.126218 167.5
[M+H-H2O]+ 273.160320 159.5
[M+HCOO]- 335.161261 188.4
[M+CH3COO]- 349.176911 205.2
[M+Na-2H]- 311.137726 169.8
[M]+ 290.16251142 163.9
[M]- 290.16360858 163.9
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.