CID 2423791

N-(4-fluorophenyl)-2-(methylamino)acetamide hydrochloride

Structural Information

Molecular Formula
C9H11FN2O
SMILES
CNCC(=O)NC1=CC=C(C=C1)F
InChI
InChI=1S/C9H11FN2O/c1-11-6-9(13)12-8-4-2-7(10)3-5-8/h2-5,11H,6H2,1H3,(H,12,13)
InChIKey
DCYVSTTZRRMADT-UHFFFAOYSA-N
Compound name
N-(4-fluorophenyl)-2-(methylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

182.08554 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.092816 136.8
[M+Na]+ 205.074758 143.6
[M-H]- 181.078264 139.3
[M+NH4]+ 200.119363 156.2
[M+K]+ 221.048698 141.5
[M+H-H2O]+ 165.082800 129.6
[M+HCOO]- 227.083741 161.8
[M+CH3COO]- 241.099391 186.2
[M+Na-2H]- 203.060206 143.0
[M]+ 182.08499142 134.5
[M]- 182.08608858 134.5
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