CID 9570418

4'-methoxy-2-(morpholinoimino)acetophenone

Structural Information

Molecular Formula
C13H16N2O3
SMILES
COC1=CC=C(C=C1)C(=O)/C=N/N2CCOCC2
InChI
InChI=1S/C13H16N2O3/c1-17-12-4-2-11(3-5-12)13(16)10-14-15-6-8-18-9-7-15/h2-5,10H,6-9H2,1H3/b14-10+
InChIKey
LPMCEWODBBDXFL-GXDHUFHOSA-N
Compound name
(2E)-1-(4-methoxyphenyl)-2-morpholin-4-yliminoethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

248.11609 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.12337 155.7
[M+Na]+ 271.10531 160.4
[M-H]- 247.10881 162.1
[M+NH4]+ 266.14991 170.0
[M+K]+ 287.07925 160.0
[M+H-H2O]+ 231.11335 146.7
[M+HCOO]- 293.11429 176.5
[M+CH3COO]- 307.12994 196.0
[M+Na-2H]- 269.09076 161.1
[M]+ 248.11554 155.0
[M]- 248.11664 155.0
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

No patent data available for this compound.