CID 67060908

1-(fluoromethyl)cyclobutan-1-amine

Structural Information

Molecular Formula
C5H10FN
SMILES
C1CC(C1)(CF)N
InChI
InChI=1S/C5H10FN/c6-4-5(7)2-1-3-5/h1-4,7H2
InChIKey
MIDTUVOKEMQNOO-UHFFFAOYSA-N
Compound name
1-(fluoromethyl)cyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

112
Patents

103.07973 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.08701 119.6
[M+Na]+ 126.06895 125.7
[M-H]- 102.07245 121.7
[M+NH4]+ 121.11355 137.6
[M+K]+ 142.04289 127.8
[M+H-H2O]+ 86.076990 110.0
[M+HCOO]- 148.07793 141.3
[M+CH3COO]- 162.09358 172.2
[M+Na-2H]- 124.05440 126.5
[M]+ 103.07918 123.6
[M]- 103.08028 123.6
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

patents stripe