CID 580073

(2-fluorophenyl)glycine

Structural Information

Molecular Formula
C8H8FNO2
SMILES
C1=CC=C(C(=C1)C(C(=O)O)N)F
InChI
InChI=1S/C8H8FNO2/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)
InChIKey
CGNMJIBUVDGMIY-UHFFFAOYSA-N
Compound name
2-amino-2-(2-fluorophenyl)acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

685
Patents

169.05391 Da
Monoisotopic Mass

-1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.061186 132.5
[M+Na]+ 192.043128 139.7
[M-H]- 168.046634 133.3
[M+NH4]+ 187.087733 151.6
[M+K]+ 208.017068 137.7
[M+H-H2O]+ 152.051170 126.1
[M+HCOO]- 214.052111 153.9
[M+CH3COO]- 228.067761 178.7
[M+Na-2H]- 190.028576 136.1
[M]+ 169.05336142 128.5
[M]- 169.05445858 128.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe