CID 146082418

2408937-92-6

Structural Information

Molecular Formula
C6H10F3N
SMILES
C1[C@H]([C@@H]1C(F)(F)F)CCN
InChI
InChI=1S/C6H10F3N/c7-6(8,9)5-3-4(5)1-2-10/h4-5H,1-3,10H2/t4-,5-/m1/s1
InChIKey
CIEWSUANLDCERD-RFZPGFLSSA-N
Compound name
2-[(1S,2R)-2-(trifluoromethyl)cyclopropyl]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.07654 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.08382 122.4
[M+Na]+ 176.06576 132.0
[M-H]- 152.06926 123.1
[M+NH4]+ 171.11036 138.5
[M+K]+ 192.03970 129.1
[M+H-H2O]+ 136.07380 114.6
[M+HCOO]- 198.07474 142.4
[M+CH3COO]- 212.09039 182.1
[M+Na-2H]- 174.05121 127.9
[M]+ 153.07599 119.4
[M]- 153.07709 119.4
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.