CID 9554233

Brn 2152768

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]+ 291.17034 169.7
[M+Na]+ 313.15228 178.1
[M+NH4]+ 308.19688 176.2
[M+K]+ 329.12622 172.6
[M-H]- 289.15578 173.1
[M+Na-2H]- 311.13773 175.0
[M]+ 290.16251 171.4
[M]- 290.16361 171.4
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.