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 148.2
[M+Na]+ 241.09475 152.5
[M-H]- 217.09825 154.3
[M+NH4]+ 236.13935 163.4
[M+K]+ 257.06869 151.7
[M+H-H2O]+ 201.10279 139.4
[M+HCOO]- 263.10373 169.1
[M+CH3COO]- 277.11938 189.7
[M+Na-2H]- 239.08020 154.8
[M]+ 218.10498 145.2
[M]- 218.10608 145.2
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.