CID 126977379

1-[1-(2-fluoroethyl)cyclobutyl]methanaminehydrochloride

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]+ 132.11830 128.9
[M+Na]+ 154.10024 134.1
[M-H]- 130.10374 130.6
[M+NH4]+ 149.14484 145.7
[M+K]+ 170.07418 135.8
[M+H-H2O]+ 114.10828 118.9
[M+HCOO]- 176.10922 149.9
[M+CH3COO]- 190.12487 178.1
[M+Na-2H]- 152.08569 134.6
[M]+ 131.11047 133.6
[M]- 131.11157 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.