CID 9554208

Acetamide, n-cyclohexyl-2-(4-((hydroxyimino)phenylmethyl)phenoxy)-

Structural Information

Molecular Formula
C21H24N2O3
SMILES
C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)/C(=N/O)/C3=CC=CC=C3
InChI
InChI=1S/C21H24N2O3/c24-20(22-18-9-5-2-6-10-18)15-26-19-13-11-17(12-14-19)21(23-25)16-7-3-1-4-8-16/h1,3-4,7-8,11-14,18,25H,2,5-6,9-10,15H2,(H,22,24)/b23-21+
InChIKey
MQRDKQUYXMZHND-XTQSDGFTSA-N
Compound name
N-cyclohexyl-2-[4-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenoxy]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

352.17868 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.185956 183.1
[M+Na]+ 375.167898 183.7
[M-H]- 351.171404 190.8
[M+NH4]+ 370.212503 193.8
[M+K]+ 391.141838 180.0
[M+H-H2O]+ 335.175940 172.9
[M+HCOO]- 397.176881 203.1
[M+CH3COO]- 411.192531 216.2
[M+Na-2H]- 373.153346 184.9
[M]+ 352.17813142 178.0
[M]- 352.17922858 178.0
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.