CID 9588178

4-morpholineacetic acid, ((2,3,5,6-tetramethylphenyl)methylene)hydrazide

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]+ 304.201946 176.6
[M+Na]+ 326.183888 181.7
[M-H]- 302.187394 183.4
[M+NH4]+ 321.228493 189.3
[M+K]+ 342.157828 179.7
[M+H-H2O]+ 286.191930 167.3
[M+HCOO]- 348.192871 196.7
[M+CH3COO]- 362.208521 214.1
[M+Na-2H]- 324.169336 177.9
[M]+ 303.19412142 176.2
[M]- 303.19521858 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.