CID 9570692

Benzaldehyde, p-chloro-, o-(3-morpholinopropyl)oxime, hydrochloride, (e)-

Structural Information

Molecular Formula
C14H19ClN2O2
SMILES
C1COCCN1CCCO/N=C/C2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H19ClN2O2/c15-14-4-2-13(3-5-14)12-16-19-9-1-6-17-7-10-18-11-8-17/h2-5,12H,1,6-11H2/b16-12+
InChIKey
FILDUNGNCJZLGM-FOWTUZBSSA-N
Compound name
(E)-1-(4-chlorophenyl)-N-(3-morpholin-4-ylpropoxy)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.1135 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.120776 165.4
[M+Na]+ 305.102718 170.4
[M-H]- 281.106224 171.0
[M+NH4]+ 300.147323 179.3
[M+K]+ 321.076658 167.4
[M+H-H2O]+ 265.110760 156.5
[M+HCOO]- 327.111701 181.6
[M+CH3COO]- 341.127351 200.5
[M+Na-2H]- 303.088166 170.7
[M]+ 282.11295142 166.8
[M]- 282.11404858 166.8
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.