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]+ 353.18596 183.1
[M+Na]+ 375.16790 183.7
[M-H]- 351.17140 190.8
[M+NH4]+ 370.21250 193.8
[M+K]+ 391.14184 180.0
[M+H-H2O]+ 335.17594 172.9
[M+HCOO]- 397.17688 203.1
[M+CH3COO]- 411.19253 216.2
[M+Na-2H]- 373.15335 184.9
[M]+ 352.17813 178.0
[M]- 352.17923 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.