CID 9570387

2-(morpholinoimino)acetophenone

Structural Information

Molecular Formula
C12H14N2O2
SMILES
C1COCCN1/N=C/C(=O)C2=CC=CC=C2
InChI
InChI=1S/C12H14N2O2/c15-12(11-4-2-1-3-5-11)10-13-14-6-8-16-9-7-14/h1-5,10H,6-9H2/b13-10+
InChIKey
LWBDLDRSUCFTEB-JLHYYAGUSA-N
Compound name
(2E)-2-morpholin-4-ylimino-1-phenylethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

218.10553 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.11281 149.4
[M+Na]+ 241.09475 161.3
[M+NH4]+ 236.13935 157.3
[M+K]+ 257.06869 154.8
[M-H]- 217.09825 154.5
[M+Na-2H]- 239.08020 156.8
[M]+ 218.10498 152.3
[M]- 218.10608 152.3
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.