CID 84716016

2-cyclobutyl-2-fluoroethan-1-amine hydrochloride

Structural Information

Molecular Formula
C6H12FN
SMILES
C1CC(C1)C(CN)F
InChI
InChI=1S/C6H12FN/c7-6(4-8)5-2-1-3-5/h5-6H,1-4,8H2
InChIKey
UUISEOQRSSKMJW-UHFFFAOYSA-N
Compound name
2-cyclobutyl-2-fluoroethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

117.095375 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.10265 125.0
[M+Na]+ 140.08459 129.4
[M-H]- 116.08810 126.5
[M+NH4]+ 135.12920 140.3
[M+K]+ 156.05853 131.8
[M+H-H2O]+ 100.09264 113.8
[M+HCOO]- 162.09358 145.3
[M+CH3COO]- 176.10923 176.4
[M+Na-2H]- 138.07004 129.0
[M]+ 117.09483 128.4
[M]- 117.09592 128.4
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.