CID 131121167

2247102-11-8

Structural Information

Molecular Formula
C6H10F3N
SMILES
C1C(CC1N)CC(F)(F)F
InChI
InChI=1S/C6H10F3N/c7-6(8,9)3-4-1-5(10)2-4/h4-5H,1-3,10H2
InChIKey
GKBXEDOEDFGSOH-UHFFFAOYSA-N
Compound name
3-(2,2,2-trifluoroethyl)cyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.07654 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.08382 130.2
[M+Na]+ 176.06576 136.4
[M-H]- 152.06926 129.6
[M+NH4]+ 171.11036 144.5
[M+K]+ 192.03970 137.8
[M+H-H2O]+ 136.07380 118.0
[M+HCOO]- 198.07474 147.9
[M+CH3COO]- 212.09039 181.7
[M+Na-2H]- 174.05121 134.0
[M]+ 153.07599 131.6
[M]- 153.07709 131.6
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

No patent data available for this compound.