CID 84071980

2-amino-4,4,4-trifluoro-2-methylbutan-1-ol

Structural Information

Molecular Formula
C5H10F3NO
SMILES
CC(CC(F)(F)F)(CO)N
InChI
InChI=1S/C5H10F3NO/c1-4(9,3-10)2-5(6,7)8/h10H,2-3,9H2,1H3
InChIKey
ZMBJNWJGCIGRNW-UHFFFAOYSA-N
Compound name
2-amino-4,4,4-trifluoro-2-methylbutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

157.07144 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.07872 135.1
[M+Na]+ 180.06066 140.6
[M+NH4]+ 175.10526 139.7
[M+K]+ 196.03460 137.8
[M-H]- 156.06416 129.1
[M+Na-2H]- 178.04611 136.0
[M]+ 157.07089 133.7
[M]- 157.07199 133.7
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

No patent data available for this compound.