CID 126977379

2839144-05-5

Structural Information

Molecular Formula
C7H14FN
SMILES
C1CC(C1)(CCF)CN
InChI
InChI=1S/C7H14FN/c8-5-4-7(6-9)2-1-3-7/h1-6,9H2
InChIKey
OMDVUVVSHSGNQQ-UHFFFAOYSA-N
Compound name
[1-(2-fluoroethyl)cyclobutyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

131.11102 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.118296 128.9
[M+Na]+ 154.100238 134.1
[M-H]- 130.103744 130.6
[M+NH4]+ 149.144843 145.7
[M+K]+ 170.074178 135.8
[M+H-H2O]+ 114.108280 118.9
[M+HCOO]- 176.109221 149.9
[M+CH3COO]- 190.124871 178.1
[M+Na-2H]- 152.085686 134.6
[M]+ 131.11047142 133.6
[M]- 131.11156858 133.6
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.