CID 9554209

Brn 2171619

Structural Information

Molecular Formula
C20H22N2O3
SMILES
C1CCC(C1)NC(=O)COC2=CC=C(C=C2)/C(=N/O)/C3=CC=CC=C3
InChI
InChI=1S/C20H22N2O3/c23-19(21-17-8-4-5-9-17)14-25-18-12-10-16(11-13-18)20(22-24)15-6-2-1-3-7-15/h1-3,6-7,10-13,17,24H,4-5,8-9,14H2,(H,21,23)/b22-20+
InChIKey
IPTNSTPGIDBDTC-LSDHQDQOSA-N
Compound name
N-cyclopentyl-2-[4-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenoxy]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

338.16306 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.17034 179.5
[M+Na]+ 361.15228 181.4
[M-H]- 337.15578 188.1
[M+NH4]+ 356.19688 192.8
[M+K]+ 377.12622 177.8
[M+H-H2O]+ 321.16032 170.1
[M+HCOO]- 383.16126 202.1
[M+CH3COO]- 397.17691 212.6
[M+Na-2H]- 359.13773 180.3
[M]+ 338.16251 176.3
[M]- 338.16361 176.3
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.