CID 2760752

34779-65-2

Structural Information

Molecular Formula
C9H8F3NO
SMILES
C1=CC=C(C(=C1)CC(=O)N)C(F)(F)F
InChI
InChI=1S/C9H8F3NO/c10-9(11,12)7-4-2-1-3-6(7)5-8(13)14/h1-4H,5H2,(H2,13,14)
InChIKey
RBYZOKNDDRTADS-UHFFFAOYSA-N
Compound name
2-[2-(trifluoromethyl)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

128
Patents

203.0558 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.06308 138.6
[M+Na]+ 226.04502 146.8
[M-H]- 202.04852 138.1
[M+NH4]+ 221.08962 157.2
[M+K]+ 242.01896 143.9
[M+H-H2O]+ 186.05306 130.5
[M+HCOO]- 248.05400 158.2
[M+CH3COO]- 262.06965 186.5
[M+Na-2H]- 224.03047 142.9
[M]+ 203.05525 133.0
[M]- 203.05635 133.0
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