CID 77463976

1824071-12-6

Structural Information

Molecular Formula
C5H10FN
SMILES
CC(C1(CC1)F)N
InChI
InChI=1S/C5H10FN/c1-4(7)5(6)2-3-5/h4H,2-3,7H2,1H3
InChIKey
WOUAWTWMWPLNGS-UHFFFAOYSA-N
Compound name
1-(1-fluorocyclopropyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
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 116.6
[M+Na]+ 126.06895 125.8
[M-H]- 102.07245 120.1
[M+NH4]+ 121.11355 136.2
[M+K]+ 142.04289 125.1
[M+H-H2O]+ 86.076990 111.5
[M+HCOO]- 148.07793 139.3
[M+CH3COO]- 162.09358 173.5
[M+Na-2H]- 124.05440 123.6
[M]+ 103.07918 115.7
[M]- 103.08028 115.7
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

No patent data available for this compound.