CID 135392657

1886967-16-3

Structural Information

Molecular Formula
C7H10F3N
SMILES
CNC12CC(C1)(C2)C(F)(F)F
InChI
InChI=1S/C7H10F3N/c1-11-6-2-5(3-6,4-6)7(8,9)10/h11H,2-4H2,1H3
InChIKey
ZGCKAOMMIDHVSM-UHFFFAOYSA-N
Compound name
N-methyl-3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

165.07654 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.083816 157.1
[M+Na]+ 188.065758 161.9
[M-H]- 164.069264 157.9
[M+NH4]+ 183.110363 163.7
[M+K]+ 204.039698 166.7
[M+H-H2O]+ 148.073800 143.1
[M+HCOO]- 210.074741 167.9
[M+CH3COO]- 224.090391 208.8
[M+Na-2H]- 186.051206 163.5
[M]+ 165.07599142 177.7
[M]- 165.07708858 177.7
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

patents stripe