CID 9570688

Benzaldehyde, p-chloro-, o-(2-morpholinoethyl)oxime, hydrochloride, (e)-

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]+ 269.105146 160.8
[M+Na]+ 291.087088 166.3
[M-H]- 267.090594 166.7
[M+NH4]+ 286.131693 175.3
[M+K]+ 307.061028 163.5
[M+H-H2O]+ 251.095130 152.2
[M+HCOO]- 313.096071 177.4
[M+CH3COO]- 327.111721 197.6
[M+Na-2H]- 289.072536 166.6
[M]+ 268.09732142 161.9
[M]- 268.09841858 161.9
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.