CID 80561869

1517845-90-7

Structural Information

Molecular Formula
C10H17F3N2
SMILES
C1CN(CCC1C(F)(F)F)C2CC(C2)N
InChI
InChI=1S/C10H17F3N2/c11-10(12,13)7-1-3-15(4-2-7)9-5-8(14)6-9/h7-9H,1-6,14H2
InChIKey
MFKVNYIGAUKLKF-UHFFFAOYSA-N
Compound name
3-[4-(trifluoromethyl)piperidin-1-yl]cyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

222.13438 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.14166 149.8
[M+Na]+ 245.12360 153.8
[M-H]- 221.12710 149.8
[M+NH4]+ 240.16820 159.8
[M+K]+ 261.09754 154.0
[M+H-H2O]+ 205.13164 135.3
[M+HCOO]- 267.13258 162.3
[M+CH3COO]- 281.14823 193.7
[M+Na-2H]- 243.10905 150.6
[M]+ 222.13383 147.1
[M]- 222.13493 147.1
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.