CID 9570684

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

Structural Information

Molecular Formula
C14H20N2O2
SMILES
CC1=CC=C(C=C1)/C=N/OCCN2CCOCC2
InChI
InChI=1S/C14H20N2O2/c1-13-2-4-14(5-3-13)12-15-18-11-8-16-6-9-17-10-7-16/h2-5,12H,6-11H2,1H3/b15-12+
InChIKey
WWDHZIHKAAYGSK-NTCAYCPXSA-N
Compound name
(E)-1-(4-methylphenyl)-N-(2-morpholin-4-ylethoxy)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

248.15248 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.15976 159.1
[M+Na]+ 271.14170 171.2
[M+NH4]+ 266.18630 167.1
[M+K]+ 287.11564 163.8
[M-H]- 247.14520 164.6
[M+Na-2H]- 269.12715 166.2
[M]+ 248.15193 162.3
[M]- 248.15303 162.3
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.