CID 84762023

1-(2-fluoroethyl)cyclopropan-1-amine hydrochloride

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]+ 104.087006 116.7
[M+Na]+ 126.068948 126.1
[M-H]- 102.072454 120.1
[M+NH4]+ 121.113553 136.4
[M+K]+ 142.042888 125.0
[M+H-H2O]+ 86.076990 111.5
[M+HCOO]- 148.077931 140.3
[M+CH3COO]- 162.093581 172.7
[M+Na-2H]- 124.054396 124.8
[M]+ 103.07918142 116.4
[M]- 103.08027858 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.