CID 65814919

2-[4-(trifluoromethyl)phenyl]propan-1-ol

Structural Information

Molecular Formula
C10H11F3O
SMILES
CC(CO)C1=CC=C(C=C1)C(F)(F)F
InChI
InChI=1S/C10H11F3O/c1-7(6-14)8-2-4-9(5-3-8)10(11,12)13/h2-5,7,14H,6H2,1H3
InChIKey
YUKZRHMXMUYQRC-UHFFFAOYSA-N
Compound name
2-[4-(trifluoromethyl)phenyl]propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

204.0762 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.08348 147.8
[M+Na]+ 227.06542 156.6
[M+NH4]+ 222.11002 153.5
[M+K]+ 243.03936 151.5
[M-H]- 203.06892 144.5
[M+Na-2H]- 225.05087 151.5
[M]+ 204.07565 147.9
[M]- 204.07675 147.9
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