CID 9570892

Ethanone, 1-(5-(4-methylphenyl)-2-thienyl)-, o-(2-(4-morpholinyl)ethyl)oxime

Structural Information

Molecular Formula
C19H24N2O2S
SMILES
CC1=CC=C(C=C1)C2=CC=C(S2)/C(=N/OCCN3CCOCC3)/C
InChI
InChI=1S/C19H24N2O2S/c1-15-3-5-17(6-4-15)19-8-7-18(24-19)16(2)20-23-14-11-21-9-12-22-13-10-21/h3-8H,9-14H2,1-2H3/b20-16+
InChIKey
LCMYLAMKWWJRQJ-CAPFRKAQSA-N
Compound name
(E)-1-[5-(4-methylphenyl)thiophen-2-yl]-N-(2-morpholin-4-ylethoxy)ethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

344.15585 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.163126 182.7
[M+Na]+ 367.145068 187.4
[M-H]- 343.148574 192.3
[M+NH4]+ 362.189673 195.7
[M+K]+ 383.119008 184.4
[M+H-H2O]+ 327.153110 173.7
[M+HCOO]- 389.154051 198.5
[M+CH3COO]- 403.169701 213.1
[M+Na-2H]- 365.130516 181.4
[M]+ 344.15530142 184.3
[M]- 344.15639858 184.3
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.