CID 16775154

2-(2-aminophenoxy)-1-(morpholin-4-yl)ethan-1-one

Structural Information

Molecular Formula
C12H16N2O3
SMILES
C1COCCN1C(=O)COC2=CC=CC=C2N
InChI
InChI=1S/C12H16N2O3/c13-10-3-1-2-4-11(10)17-9-12(15)14-5-7-16-8-6-14/h1-4H,5-9,13H2
InChIKey
YTTICQQKMRYDDW-UHFFFAOYSA-N
Compound name
2-(2-aminophenoxy)-1-morpholin-4-ylethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

236.11609 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.123366 153.3
[M+Na]+ 259.105308 157.7
[M-H]- 235.108814 157.9
[M+NH4]+ 254.149913 167.1
[M+K]+ 275.079248 156.8
[M+H-H2O]+ 219.113350 144.7
[M+HCOO]- 281.114291 172.0
[M+CH3COO]- 295.129941 190.7
[M+Na-2H]- 257.090756 157.7
[M]+ 236.11554142 150.0
[M]- 236.11663858 150.0
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