CID 84762023

2413898-14-1

Structural Information

Molecular Formula
C5H10FN
SMILES
C1CC1(CCF)N
InChI
InChI=1S/C5H10FN/c6-4-3-5(7)1-2-5/h1-4,7H2
InChIKey
QOSCYLKLGPHMNI-UHFFFAOYSA-N
Compound name
1-(2-fluoroethyl)cyclopropan-1-amine
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 116.7
[M+Na]+ 126.06895 126.1
[M-H]- 102.07245 120.1
[M+NH4]+ 121.11355 136.4
[M+K]+ 142.04289 125.0
[M+H-H2O]+ 86.076990 111.5
[M+HCOO]- 148.07793 140.3
[M+CH3COO]- 162.09358 172.7
[M+Na-2H]- 124.05440 124.8
[M]+ 103.07918 116.4
[M]- 103.08028 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.