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

54
Patents

145.09029 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.09757 130.4
[M+Na]+ 168.07951 137.0
[M-H]- 144.08301 130.7
[M+NH4]+ 163.12411 152.2
[M+K]+ 184.05345 137.2
[M+H-H2O]+ 128.08755 124.4
[M+HCOO]- 190.08849 154.0
[M+CH3COO]- 204.10414 181.6
[M+Na-2H]- 166.06496 134.7
[M]+ 145.08974 130.7
[M]- 145.09084 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