CID 53416442

2-amino-4-(trifluoromethoxy)benzoic acid

Structural Information

Molecular Formula
C8H6F3NO3
SMILES
C1=CC(=C(C=C1OC(F)(F)F)N)C(=O)O
InChI
InChI=1S/C8H6F3NO3/c9-8(10,11)15-4-1-2-5(7(13)14)6(12)3-4/h1-3H,12H2,(H,13,14)
InChIKey
FUGYWJHVDZKDIC-UHFFFAOYSA-N
Compound name
2-amino-4-(trifluoromethoxy)benzoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

221.02998 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.037256 139.9
[M+Na]+ 244.019198 148.8
[M-H]- 220.022704 138.5
[M+NH4]+ 239.063803 157.2
[M+K]+ 259.993138 146.5
[M+H-H2O]+ 204.027240 132.1
[M+HCOO]- 266.028181 158.8
[M+CH3COO]- 280.043831 186.4
[M+Na-2H]- 242.004646 143.7
[M]+ 221.02943142 135.4
[M]- 221.03052858 135.4
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