CID 629349

2,2'-bis(trifluoromethyl)benzidine

Structural Information

Molecular Formula
C14H10F6N2
SMILES
C1=CC(=C(C=C1N)C(F)(F)F)C2=C(C=C(C=C2)N)C(F)(F)F
InChI
InChI=1S/C14H10F6N2/c15-13(16,17)11-5-7(21)1-3-9(11)10-4-2-8(22)6-12(10)14(18,19)20/h1-6H,21-22H2
InChIKey
NVKGJHAQGWCWDI-UHFFFAOYSA-N
Compound name
4-[4-amino-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

19945
Patents

320.07483 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.08211 174.6
[M+Na]+ 343.06405 180.0
[M+NH4]+ 338.10865 176.9
[M+K]+ 359.03799 175.7
[M-H]- 319.06755 170.5
[M+Na-2H]- 341.04950 176.7
[M]+ 320.07428 173.8
[M]- 320.07538 173.8
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