CID 9570698

O-((n-hydroxy-2 ethyl piperazinyl)-2-ethyl) chloro-4 benzaldoxime (e)

Structural Information

Molecular Formula
C15H22ClN3O2
SMILES
C1CN(CCN1CCO)CCO/N=C/C2=CC=C(C=C2)Cl
InChI
InChI=1S/C15H22ClN3O2/c16-15-3-1-14(2-4-15)13-17-21-12-10-19-7-5-18(6-8-19)9-11-20/h1-4,13,20H,5-12H2/b17-13+
InChIKey
CHOLQONXPLAREP-GHRIWEEISA-N
Compound name
2-[4-[2-[(E)-(4-chlorophenyl)methylideneamino]oxyethyl]piperazin-1-yl]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

311.14005 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 312.14733 172.8
[M+Na]+ 334.12927 177.7
[M-H]- 310.13277 175.2
[M+NH4]+ 329.17387 185.0
[M+K]+ 350.10321 172.6
[M+H-H2O]+ 294.13731 163.3
[M+HCOO]- 356.13825 186.8
[M+CH3COO]- 370.15390 204.9
[M+Na-2H]- 332.11472 175.9
[M]+ 311.13950 173.0
[M]- 311.14060 173.0
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.