CID 105427107

1-(3-fluoropropyl)cyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula
C6H12FN
SMILES
C1CC1(CCCF)N
InChI
InChI=1S/C6H12FN/c7-5-1-2-6(8)3-4-6/h1-5,8H2
InChIKey
IJNWKJHZMMYMKG-UHFFFAOYSA-N
Compound name
1-(3-fluoropropyl)cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

117.095375 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.102651 120.9
[M+Na]+ 140.084593 129.9
[M-H]- 116.088099 124.1
[M+NH4]+ 135.129198 140.0
[M+K]+ 156.058533 128.6
[M+H-H2O]+ 100.092635 115.5
[M+HCOO]- 162.093576 144.2
[M+CH3COO]- 176.109226 175.7
[M+Na-2H]- 138.070041 128.5
[M]+ 117.09482642 120.9
[M]- 117.09592358 120.9
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.