CID 9570387

24346-22-3

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]+ 219.112806 148.2
[M+Na]+ 241.094748 152.5
[M-H]- 217.098254 154.3
[M+NH4]+ 236.139353 163.4
[M+K]+ 257.068688 151.7
[M+H-H2O]+ 201.102790 139.4
[M+HCOO]- 263.103731 169.1
[M+CH3COO]- 277.119381 189.7
[M+Na-2H]- 239.080196 154.8
[M]+ 218.10498142 145.2
[M]- 218.10607858 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.