CID 58684658

2-(3-fluoropropoxy)ethan-1-amine hydrochloride

Structural Information

Molecular Formula
C5H12FNO
SMILES
C(COCCN)CF
InChI
InChI=1S/C5H12FNO/c6-2-1-4-8-5-3-7/h1-5,7H2
InChIKey
WZSYAZDTXUJFFD-UHFFFAOYSA-N
Compound name
2-(3-fluoropropoxy)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

121.090294 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 122.09757 123.8
[M+Na]+ 144.07951 130.5
[M-H]- 120.08302 122.2
[M+NH4]+ 139.12412 145.7
[M+K]+ 160.05345 130.3
[M+H-H2O]+ 104.08755 118.1
[M+HCOO]- 166.08850 147.5
[M+CH3COO]- 180.10414 172.9
[M+Na-2H]- 142.06496 130.0
[M]+ 121.08975 123.1
[M]- 121.09084 123.1
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.