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]+ 276.13426 163.3
[M+Na]+ 298.11620 165.8
[M-H]- 274.11970 169.1
[M+NH4]+ 293.16080 175.6
[M+K]+ 314.09014 164.9
[M+H-H2O]+ 258.12424 153.6
[M+HCOO]- 320.12518 183.9
[M+CH3COO]- 334.14083 202.5
[M+Na-2H]- 296.10165 168.2
[M]+ 275.12643 160.4
[M]- 275.12753 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.