CID 9554236

Brn 3067183

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]+ 327.17034 179.1
[M+Na]+ 349.15228 182.6
[M-H]- 325.15578 186.3
[M+NH4]+ 344.19688 192.4
[M+K]+ 365.12622 180.6
[M+H-H2O]+ 309.16032 169.6
[M+HCOO]- 371.16126 203.3
[M+CH3COO]- 385.17691 216.4
[M+Na-2H]- 347.13773 181.3
[M]+ 326.16251 181.5
[M]- 326.16361 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.