CID 76453005

2248298-07-7

Structural Information

Molecular Formula
C4H8F3NO
SMILES
CC(CO)(C(F)(F)F)N
InChI
InChI=1S/C4H8F3NO/c1-3(8,2-9)4(5,6)7/h9H,2,8H2,1H3
InChIKey
USMQWERBIFCAKK-UHFFFAOYSA-N
Compound name
2-amino-3,3,3-trifluoro-2-methylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

143.0558 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.06308 131.0
[M+Na]+ 166.04502 136.6
[M+NH4]+ 161.08962 135.7
[M+K]+ 182.01896 134.1
[M-H]- 142.04852 125.0
[M+Na-2H]- 164.03047 132.1
[M]+ 143.05525 129.6
[M]- 143.05635 129.6
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