CID 21875210

4-amino-3-methyl-2-(trifluoromethyl)benzonitrile

Structural Information

Molecular Formula
C9H7F3N2
SMILES
CC1=C(C=CC(=C1C(F)(F)F)C#N)N
InChI
InChI=1S/C9H7F3N2/c1-5-7(14)3-2-6(4-13)8(5)9(10,11)12/h2-3H,14H2,1H3
InChIKey
FGBKSQXFNVUCEN-UHFFFAOYSA-N
Compound name
4-amino-3-methyl-2-(trifluoromethyl)benzonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

92
Patents

200.05614 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.06342 146.1
[M+Na]+ 223.04536 155.8
[M+NH4]+ 218.08996 148.9
[M+K]+ 239.01930 147.1
[M-H]- 199.04886 136.9
[M+Na-2H]- 221.03081 147.8
[M]+ 200.05559 144.0
[M]- 200.05669 144.0
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