CID 15852209

171723-95-8

Structural Information

Molecular Formula
C10H10F3NO2
SMILES
C1=CC(=CC=C1CNC(=O)C(F)(F)F)CO
InChI
InChI=1S/C10H10F3NO2/c11-10(12,13)9(16)14-5-7-1-3-8(6-15)4-2-7/h1-4,15H,5-6H2,(H,14,16)
InChIKey
BRPKWGMIAIWOJL-UHFFFAOYSA-N
Compound name
2,2,2-trifluoro-N-[[4-(hydroxymethyl)phenyl]methyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

63
Patents

233.06636 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.07364 146.4
[M+Na]+ 256.05558 153.7
[M-H]- 232.05908 144.9
[M+NH4]+ 251.10018 163.3
[M+K]+ 272.02952 150.6
[M+H-H2O]+ 216.06362 138.2
[M+HCOO]- 278.06456 165.1
[M+CH3COO]- 292.08021 189.0
[M+Na-2H]- 254.04103 150.8
[M]+ 233.06581 141.7
[M]- 233.06691 141.7
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