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]+ 118.10265 120.9
[M+Na]+ 140.08459 129.9
[M-H]- 116.08810 124.1
[M+NH4]+ 135.12920 140.0
[M+K]+ 156.05853 128.6
[M+H-H2O]+ 100.09264 115.5
[M+HCOO]- 162.09358 144.2
[M+CH3COO]- 176.10923 175.7
[M+Na-2H]- 138.07004 128.5
[M]+ 117.09483 120.9
[M]- 117.09592 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.