CID 11126398

(2z)-3-(diethylamino)-2-fluoroprop-2-enal

Structural Information

Molecular Formula
C7H12FNO
SMILES
CCN(CC)/C=C(/C=O)\F
InChI
InChI=1S/C7H12FNO/c1-3-9(4-2)5-7(8)6-10/h5-6H,3-4H2,1-2H3/b7-5-
InChIKey
DBQGWMLUZOCKAE-ALCCZGGFSA-N
Compound name
(Z)-3-(diethylamino)-2-fluoroprop-2-enal
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

55
Patents

145.09029 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.097566 130.4
[M+Na]+ 168.079508 137.0
[M-H]- 144.083014 130.7
[M+NH4]+ 163.124113 152.2
[M+K]+ 184.053448 137.2
[M+H-H2O]+ 128.087550 124.4
[M+HCOO]- 190.088491 154.0
[M+CH3COO]- 204.104141 181.6
[M+Na-2H]- 166.064956 134.7
[M]+ 145.08974142 130.7
[M]- 145.09083858 130.7
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

patents stripe