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]+ 237.12337 153.3
[M+Na]+ 259.10531 157.7
[M-H]- 235.10881 157.9
[M+NH4]+ 254.14991 167.1
[M+K]+ 275.07925 156.8
[M+H-H2O]+ 219.11335 144.7
[M+HCOO]- 281.11429 172.0
[M+CH3COO]- 295.12994 190.7
[M+Na-2H]- 257.09076 157.7
[M]+ 236.11554 150.0
[M]- 236.11664 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