CID 3020331

2-((4-fluorophenyl)amino)acetamide

Structural Information

Molecular Formula
C8H9FN2O
SMILES
C1=CC(=CC=C1NCC(=O)N)F
InChI
InChI=1S/C8H9FN2O/c9-6-1-3-7(4-2-6)11-5-8(10)12/h1-4,11H,5H2,(H2,10,12)
InChIKey
XFNITYDLAJLCMW-UHFFFAOYSA-N
Compound name
2-(4-fluoroanilino)acetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

19
Patents

168.06989 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.077166 132.4
[M+Na]+ 191.059108 139.5
[M-H]- 167.062614 134.5
[M+NH4]+ 186.103713 152.0
[M+K]+ 207.033048 137.3
[M+H-H2O]+ 151.067150 125.3
[M+HCOO]- 213.068091 157.1
[M+CH3COO]- 227.083741 183.2
[M+Na-2H]- 189.044556 138.1
[M]+ 168.06934142 128.7
[M]- 168.07043858 128.7
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