CID 136481033

1254469-57-2

Structural Information

Molecular Formula
C14H20N3O3
SMILES
C[N+]1(CCOCC1)CC(=O)NN=CC2=CC=CC=C2O
InChI
InChI=1S/C14H19N3O3/c1-17(6-8-20-9-7-17)11-14(19)16-15-10-12-4-2-3-5-13(12)18/h2-5,10H,6-9,11H2,1H3,(H-,15,16,18,19)/p+1
InChIKey
RHYDGJFYVGSEIU-UHFFFAOYSA-O
Compound name
N-[(2-hydroxyphenyl)methylideneamino]-2-(4-methylmorpholin-4-ium-4-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

278.15045 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.15773 162.6
[M+Na]+ 301.13967 174.5
[M+NH4]+ 296.18427 171.6
[M+K]+ 317.11361 167.7
[M-H]- 277.14317 168.8
[M+Na-2H]- 299.12512 170.7
[M]+ 278.14990 166.2
[M]- 278.15100 166.2
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

patents stripe