CID 13351

3821-81-6

Structural Information

Molecular Formula
C3H6FNO2
SMILES
C(C(C(=O)O)F)N
InChI
InChI=1S/C3H6FNO2/c4-2(1-5)3(6)7/h2H,1,5H2,(H,6,7)
InChIKey
OJQNRNQELNLWHH-UHFFFAOYSA-N
Compound name
3-amino-2-fluoropropanoic acid
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

76
References

235
Patents

107.03825 Da
Monoisotopic Mass

-3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 108.04553 118.2
[M+Na]+ 130.02747 125.6
[M+NH4]+ 125.07207 124.5
[M+K]+ 146.00141 123.0
[M-H]- 106.03097 115.1
[M+Na-2H]- 128.01292 120.1
[M]+ 107.03770 117.8
[M]- 107.03880 117.8
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