CID 3965661

(e)-1-(2-chlorophenyl)-n-[4-(morpholin-4-yl)phenyl]methanimine

Structural Information

Molecular Formula
C17H17ClN2O
SMILES
C1COCCN1C2=CC=C(C=C2)N=CC3=CC=CC=C3Cl
InChI
InChI=1S/C17H17ClN2O/c18-17-4-2-1-3-14(17)13-19-15-5-7-16(8-6-15)20-9-11-21-12-10-20/h1-8,13H,9-12H2
InChIKey
GZIGLBXBZGZPPU-UHFFFAOYSA-N
Compound name
1-(2-chlorophenyl)-N-(4-morpholin-4-ylphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

300.10294 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.11022 170.8
[M+Na]+ 323.09216 176.9
[M-H]- 299.09566 179.8
[M+NH4]+ 318.13676 183.7
[M+K]+ 339.06610 172.1
[M+H-H2O]+ 283.10020 160.8
[M+HCOO]- 345.10114 187.0
[M+CH3COO]- 359.11679 181.5
[M+Na-2H]- 321.07761 175.9
[M]+ 300.10239 169.7
[M]- 300.10349 169.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.