CID 66466101

Methyl(1,1,1-trifluoro-3-methoxypropan-2-yl)amine hydrochloride

Structural Information

Molecular Formula
C5H10F3NO
SMILES
CNC(COC)C(F)(F)F
InChI
InChI=1S/C5H10F3NO/c1-9-4(3-10-2)5(6,7)8/h4,9H,3H2,1-2H3
InChIKey
UFGPYJYTUQHXGH-UHFFFAOYSA-N
Compound name
1,1,1-trifluoro-3-methoxy-N-methylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

157.07144 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.07872 129.0
[M+Na]+ 180.06066 136.2
[M-H]- 156.06416 125.6
[M+NH4]+ 175.10526 149.7
[M+K]+ 196.03460 136.2
[M+H-H2O]+ 140.06870 122.0
[M+HCOO]- 202.06964 148.7
[M+CH3COO]- 216.08529 179.7
[M+Na-2H]- 178.04611 134.4
[M]+ 157.07089 125.5
[M]- 157.07199 125.5
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.