CID 5399230

(nz)-n-[morpholin-4-yl(phenyl)methylidene]benzenesulfonamide

Structural Information

Molecular Formula
C17H18N2O3S
SMILES
C1COCCN1/C(=N\S(=O)(=O)C2=CC=CC=C2)/C3=CC=CC=C3
InChI
InChI=1S/C17H18N2O3S/c20-23(21,16-9-5-2-6-10-16)18-17(15-7-3-1-4-8-15)19-11-13-22-14-12-19/h1-10H,11-14H2/b18-17-
InChIKey
CCUWHLGKFFJENY-ZCXUNETKSA-N
Compound name
(NZ)-N-[morpholin-4-yl(phenyl)methylidene]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

330.10382 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.111096 174.6
[M+Na]+ 353.093038 179.1
[M-H]- 329.096544 183.8
[M+NH4]+ 348.137643 185.5
[M+K]+ 369.066978 176.1
[M+H-H2O]+ 313.101080 165.1
[M+HCOO]- 375.102021 189.2
[M+CH3COO]- 389.117671 205.7
[M+Na-2H]- 351.078486 179.5
[M]+ 330.10327142 173.0
[M]- 330.10436858 173.0
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.