CID 9515

P-acetanisidide, 2-fluoro-

Structural Information

Molecular Formula
C9H10FNO2
SMILES
COC1=CC=C(C=C1)NC(=O)CF
InChI
InChI=1S/C9H10FNO2/c1-13-8-4-2-7(3-5-8)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12)
InChIKey
IGLKTKBSOHEBDL-UHFFFAOYSA-N
Compound name
2-fluoro-N-(4-methoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.06955 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.07683 135.9
[M+Na]+ 206.05877 143.4
[M-H]- 182.06227 138.4
[M+NH4]+ 201.10337 155.6
[M+K]+ 222.03271 142.0
[M+H-H2O]+ 166.06681 128.9
[M+HCOO]- 228.06775 160.1
[M+CH3COO]- 242.08340 183.3
[M+Na-2H]- 204.04422 141.9
[M]+ 183.06900 135.7
[M]- 183.07010 135.7
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

No patent data available for this compound.