CID 84762098

1-(fluoromethyl)cyclopentan-1-amine hydrochloride

Structural Information

Molecular Formula
C6H12FN
SMILES
C1CCC(C1)(CF)N
InChI
InChI=1S/C6H12FN/c7-5-6(8)3-1-2-4-6/h1-5,8H2
InChIKey
KXJPEFIZAJQDLD-UHFFFAOYSA-N
Compound name
1-(fluoromethyl)cyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

117.095375 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.10265 122.6
[M+Na]+ 140.08459 129.1
[M-H]- 116.08810 124.1
[M+NH4]+ 135.12920 148.0
[M+K]+ 156.05853 127.9
[M+H-H2O]+ 100.09264 117.3
[M+HCOO]- 162.09358 145.2
[M+CH3COO]- 176.10923 169.5
[M+Na-2H]- 138.07004 127.9
[M]+ 117.09483 116.4
[M]- 117.09592 116.4
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.