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 176.6
[M+Na]+ 326.18389 181.7
[M-H]- 302.18739 183.4
[M+NH4]+ 321.22849 189.3
[M+K]+ 342.15783 179.7
[M+H-H2O]+ 286.19193 167.3
[M+HCOO]- 348.19287 196.7
[M+CH3COO]- 362.20852 214.1
[M+Na-2H]- 324.16934 177.9
[M]+ 303.19412 176.2
[M]- 303.19522 176.2
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.