CID 9588178

Brn 1142786

Structural Information

Molecular Formula
C17H25N3O2
SMILES
CC1=CC(=C(C(=C1C)/C=N/NC(=O)CN2CCOCC2)C)C
InChI
InChI=1S/C17H25N3O2/c1-12-9-13(2)15(4)16(14(12)3)10-18-19-17(21)11-20-5-7-22-8-6-20/h9-10H,5-8,11H2,1-4H3,(H,19,21)/b18-10+
InChIKey
MPSBCQZUXPKRKQ-VCHYOVAHSA-N
Compound name
2-morpholin-4-yl-N-[(E)-(2,3,5,6-tetramethylphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

303.19467 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.20195 175.7
[M+Na]+ 326.18389 186.7
[M+NH4]+ 321.22849 182.2
[M+K]+ 342.15783 180.3
[M-H]- 302.18739 181.1
[M+Na-2H]- 324.16934 180.4
[M]+ 303.19412 178.5
[M]- 303.19522 178.5
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.