CID 6479568

4-morpholineacetic acid, phenacylidenehydrazide

Structural Information

Molecular Formula
C14H17N3O3
SMILES
C1COCCN1CC(=O)N/N=C/C(=O)C2=CC=CC=C2
InChI
InChI=1S/C14H17N3O3/c18-13(12-4-2-1-3-5-12)10-15-16-14(19)11-17-6-8-20-9-7-17/h1-5,10H,6-9,11H2,(H,16,19)/b15-10+
InChIKey
WPKOPHNQYFTMSE-XNTDXEJSSA-N
Compound name
2-morpholin-4-yl-N-[(E)-phenacylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

275.12698 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.134256 163.3
[M+Na]+ 298.116198 165.8
[M-H]- 274.119704 169.1
[M+NH4]+ 293.160803 175.6
[M+K]+ 314.090138 164.9
[M+H-H2O]+ 258.124240 153.6
[M+HCOO]- 320.125181 183.9
[M+CH3COO]- 334.140831 202.5
[M+Na-2H]- 296.101646 168.2
[M]+ 275.12643142 160.4
[M]- 275.12752858 160.4
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.