CID 9699

364-92-1

Structural Information

Molecular Formula
C6H12FNO
SMILES
CCN(CC)C(=O)CF
InChI
InChI=1S/C6H12FNO/c1-3-8(4-2)6(9)5-7/h3-5H2,1-2H3
InChIKey
KCACDSBMGBWIET-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-fluoroacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

133.09029 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 134.097566 127.4
[M+Na]+ 156.079508 134.1
[M-H]- 132.083014 127.8
[M+NH4]+ 151.124113 149.7
[M+K]+ 172.053448 135.1
[M+H-H2O]+ 116.087550 121.5
[M+HCOO]- 178.088491 151.1
[M+CH3COO]- 192.104141 179.5
[M+Na-2H]- 154.064956 132.1
[M]+ 133.08974142 127.9
[M]- 133.09083858 127.9
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