CID 23237090

3-fluorobicyclo[1.1.1]pentan-1-amine hydrochloride

Structural Information

Molecular Formula
C5H8FN
SMILES
C1C2(CC1(C2)F)N
InChI
InChI=1S/C5H8FN/c6-4-1-5(7,2-4)3-4/h1-3,7H2
InChIKey
ZGOLNZFXRMRVJY-UHFFFAOYSA-N
Compound name
3-fluorobicyclo[1.1.1]pentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

177
Patents

101.06408 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.07136 140.0
[M+Na]+ 124.05330 145.0
[M-H]- 100.05680 142.6
[M+NH4]+ 119.09790 148.4
[M+K]+ 140.02724 150.4
[M+H-H2O]+ 84.061340 127.1
[M+HCOO]- 146.06228 153.7
[M+CH3COO]- 160.07793 200.1
[M+Na-2H]- 122.03875 147.5
[M]+ 101.06353 161.8
[M]- 101.06463 161.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe