CID 17244968

3-[(3-fluorophenyl)amino]propanoic acid

Structural Information

Molecular Formula
C9H10FNO2
SMILES
C1=CC(=CC(=C1)F)NCCC(=O)O
InChI
InChI=1S/C9H10FNO2/c10-7-2-1-3-8(6-7)11-5-4-9(12)13/h1-3,6,11H,4-5H2,(H,12,13)
InChIKey
WKMPTGFIUPPIGN-UHFFFAOYSA-N
Compound name
3-(3-fluoroanilino)propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

183.06955 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.07683 136.2
[M+Na]+ 206.05877 143.2
[M-H]- 182.06227 137.2
[M+NH4]+ 201.10337 155.0
[M+K]+ 222.03271 140.8
[M+H-H2O]+ 166.06681 129.4
[M+HCOO]- 228.06775 158.8
[M+CH3COO]- 242.08340 181.4
[M+Na-2H]- 204.04422 141.6
[M]+ 183.06900 134.2
[M]- 183.07010 134.2
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

patents stripe