CID 2412464

1173250-08-2

Structural Information

Molecular Formula
C13H19N3O2
SMILES
CNCC(=O)NC1=CC=C(C=C1)N2CCOCC2
InChI
InChI=1S/C13H19N3O2/c1-14-10-13(17)15-11-2-4-12(5-3-11)16-6-8-18-9-7-16/h2-5,14H,6-10H2,1H3,(H,15,17)
InChIKey
OXAKCURZNNZIAR-UHFFFAOYSA-N
Compound name
2-(methylamino)-N-(4-morpholin-4-ylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

249.14772 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.15500 158.2
[M+Na]+ 272.13694 161.4
[M-H]- 248.14044 163.1
[M+NH4]+ 267.18154 171.5
[M+K]+ 288.11088 160.0
[M+H-H2O]+ 232.14498 149.2
[M+HCOO]- 294.14592 178.0
[M+CH3COO]- 308.16157 197.3
[M+Na-2H]- 270.12239 163.5
[M]+ 249.14717 154.2
[M]- 249.14827 154.2
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.