CID 59673

102585-99-9

Structural Information

Molecular Formula
C19H24FN3O
SMILES
CCN(CC)CCN(C1=CC=CC=C1N)C(=O)C2=CC=C(C=C2)F
InChI
InChI=1S/C19H24FN3O/c1-3-22(4-2)13-14-23(18-8-6-5-7-17(18)21)19(24)15-9-11-16(20)12-10-15/h5-12H,3-4,13-14,21H2,1-2H3
InChIKey
SGMNODFVDOBJOE-UHFFFAOYSA-N
Compound name
N-(2-aminophenyl)-N-[2-(diethylamino)ethyl]-4-fluorobenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

329.19034 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 330.19762 181.3
[M+Na]+ 352.17956 185.3
[M-H]- 328.18306 188.3
[M+NH4]+ 347.22416 195.0
[M+K]+ 368.15350 182.7
[M+H-H2O]+ 312.18760 170.8
[M+HCOO]- 374.18854 205.7
[M+CH3COO]- 388.20419 224.4
[M+Na-2H]- 350.16501 181.9
[M]+ 329.18979 181.2
[M]- 329.19089 181.2
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.