CID 9570686

O-(morpholinyl-2 ethyl) fluoro-4 benzaldoxime chlorhydrate (e) [french]

Structural Information

Molecular Formula
C13H17FN2O2
SMILES
C1COCCN1CCO/N=C/C2=CC=C(C=C2)F
InChI
InChI=1S/C13H17FN2O2/c14-13-3-1-12(2-4-13)11-15-18-10-7-16-5-8-17-9-6-16/h1-4,11H,5-10H2/b15-11+
InChIKey
IHHYSPUCQYUUQJ-RVDMUPIBSA-N
Compound name
(E)-1-(4-fluorophenyl)-N-(2-morpholin-4-ylethoxy)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

252.12741 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.13469 156.6
[M+Na]+ 275.11663 161.4
[M-H]- 251.12013 161.4
[M+NH4]+ 270.16123 170.8
[M+K]+ 291.09057 160.0
[M+H-H2O]+ 235.12467 146.5
[M+HCOO]- 297.12561 176.8
[M+CH3COO]- 311.14126 196.5
[M+Na-2H]- 273.10208 162.5
[M]+ 252.12686 154.6
[M]- 252.12796 154.6
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.