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]+ 166.08382 157.1
[M+Na]+ 188.06576 161.9
[M-H]- 164.06926 157.9
[M+NH4]+ 183.11036 163.7
[M+K]+ 204.03970 166.7
[M+H-H2O]+ 148.07380 143.1
[M+HCOO]- 210.07474 167.9
[M+CH3COO]- 224.09039 208.8
[M+Na-2H]- 186.05121 163.5
[M]+ 165.07599 177.7
[M]- 165.07709 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