CID 9554236

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

Structural Information

Molecular Formula
C19H22N2O3
SMILES
CCN(CC)C(=O)COC1=CC=C(C=C1)/C(=N/O)/C2=CC=CC=C2
InChI
InChI=1S/C19H22N2O3/c1-3-21(4-2)18(22)14-24-17-12-10-16(11-13-17)19(20-23)15-8-6-5-7-9-15/h5-13,23H,3-4,14H2,1-2H3/b20-19+
InChIKey
TZKHDHFWDOCVMX-FMQUCBEESA-N
Compound name
N,N-diethyl-2-[4-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenoxy]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

326.16306 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.170336 179.1
[M+Na]+ 349.152278 182.6
[M-H]- 325.155784 186.3
[M+NH4]+ 344.196883 192.4
[M+K]+ 365.126218 180.6
[M+H-H2O]+ 309.160320 169.6
[M+HCOO]- 371.161261 203.3
[M+CH3COO]- 385.176911 216.4
[M+Na-2H]- 347.137726 181.3
[M]+ 326.16251142 181.5
[M]- 326.16360858 181.5
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.