CID 577815

(4-aminophenyl)(morpholino)methanone

Structural Information

Molecular Formula
C11H14N2O2
SMILES
C1COCCN1C(=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C11H14N2O2/c12-10-3-1-9(2-4-10)11(14)13-5-7-15-8-6-13/h1-4H,5-8,12H2
InChIKey
WEHVQIQNGXWTME-UHFFFAOYSA-N
Compound name
(4-aminophenyl)-morpholin-4-ylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

668
Patents

206.10553 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.11281 146.2
[M+Na]+ 229.09475 157.7
[M+NH4]+ 224.13935 154.0
[M+K]+ 245.06869 152.3
[M-H]- 205.09825 150.9
[M+Na-2H]- 227.08020 152.6
[M]+ 206.10498 148.9
[M]- 206.10608 148.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe