CID 9570688

O-(morpholinyl-2 ethyl) chloro-4 benzaldoxime chlorhydrate (e) [french]

Structural Information

Molecular Formula
C13H17ClN2O2
SMILES
C1COCCN1CCO/N=C/C2=CC=C(C=C2)Cl
InChI
InChI=1S/C13H17ClN2O2/c14-13-3-1-12(2-4-13)11-15-18-10-7-16-5-8-17-9-6-16/h1-4,11H,5-10H2/b15-11+
InChIKey
DPXOXYYCAQJSQA-RVDMUPIBSA-N
Compound name
(E)-1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.09787 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.10515 160.2
[M+Na]+ 291.08709 173.4
[M+NH4]+ 286.13169 168.6
[M+K]+ 307.06103 165.3
[M-H]- 267.09059 165.8
[M+Na-2H]- 289.07254 167.6
[M]+ 268.09732 163.9
[M]- 268.09842 163.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.