CID 10986522

152873-67-1

Structural Information

Molecular Formula
C7H10FNO2
SMILES
C1COCCN1/C=C(/C=O)\F
InChI
InChI=1S/C7H10FNO2/c8-7(6-10)5-9-1-3-11-4-2-9/h5-6H,1-4H2/b7-5-
InChIKey
OTANGTDQNPVIGE-ALCCZGGFSA-N
Compound name
(Z)-2-fluoro-3-morpholin-4-ylprop-2-enal
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

39
Patents

159.06955 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.076826 131.8
[M+Na]+ 182.058768 137.4
[M-H]- 158.062274 132.4
[M+NH4]+ 177.103373 149.5
[M+K]+ 198.032708 137.4
[M+H-H2O]+ 142.066810 124.5
[M+HCOO]- 204.067751 149.3
[M+CH3COO]- 218.083401 174.1
[M+Na-2H]- 180.044216 137.2
[M]+ 159.06900142 127.4
[M]- 159.07009858 127.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe