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 162.5
[M+Na]+ 301.13967 166.2
[M-H]- 277.14317 167.8
[M+NH4]+ 296.18427 176.5
[M+K]+ 317.11361 159.1
[M+H-H2O]+ 261.14771 156.8
[M+HCOO]- 323.14865 181.9
[M+CH3COO]- 337.16430 193.2
[M+Na-2H]- 299.12512 171.1
[M]+ 278.14990 158.1
[M]- 278.15100 158.1
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