CID 68966

5-fluoropentan-1-amine

Structural Information

Molecular Formula
C5H12FN
SMILES
C(CCN)CCF
InChI
InChI=1S/C5H12FN/c6-4-2-1-3-5-7/h1-5,7H2
InChIKey
KOLZZKRWBHRCBJ-UHFFFAOYSA-N
Compound name
5-fluoropentan-1-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

59
Patents

105.095375 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 106.10265 120.9
[M+Na]+ 128.08459 127.6
[M-H]- 104.08810 119.3
[M+NH4]+ 123.12920 143.5
[M+K]+ 144.05853 126.9
[M+H-H2O]+ 88.092635 115.4
[M+HCOO]- 150.09358 144.3
[M+CH3COO]- 164.10923 171.0
[M+Na-2H]- 126.07004 127.1
[M]+ 105.09483 118.7
[M]- 105.09592 118.7
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