CID 13087

Brn 2697131

Structural Information

Molecular Formula
C14H21FN2O
SMILES
CCC1=CC(=C(C=C1)F)NC(=O)CN(CC)CC
InChI
InChI=1S/C14H21FN2O/c1-4-11-7-8-12(15)13(9-11)16-14(18)10-17(5-2)6-3/h7-9H,4-6,10H2,1-3H3,(H,16,18)
InChIKey
RXARPPDFRYCRBT-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-(5-ethyl-2-fluorophenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

252.16379 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.17107 160.2
[M+Na]+ 275.15301 165.9
[M-H]- 251.15651 163.6
[M+NH4]+ 270.19761 177.7
[M+K]+ 291.12695 164.1
[M+H-H2O]+ 235.16105 152.0
[M+HCOO]- 297.16199 184.0
[M+CH3COO]- 311.17764 206.0
[M+Na-2H]- 273.13846 162.2
[M]+ 252.16324 161.3
[M]- 252.16434 161.3
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.