CID 165916569

1-{4-fluorobicyclo[2.2.1]heptan-1-yl}methanamine hydrochloride

Structural Information

Molecular Formula
C8H14FN
SMILES
C1CC2(CCC1(C2)CN)F
InChI
InChI=1S/C8H14FN/c9-8-3-1-7(5-8,6-10)2-4-8/h1-6,10H2
InChIKey
KPAMNLRSLZNTIF-UHFFFAOYSA-N
Compound name
(4-fluoro-1-bicyclo[2.2.1]heptanyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

143.11102 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.11830 130.2
[M+Na]+ 166.10024 137.8
[M-H]- 142.10374 131.4
[M+NH4]+ 161.14484 160.0
[M+K]+ 182.07418 135.3
[M+H-H2O]+ 126.10828 125.8
[M+HCOO]- 188.10922 151.2
[M+CH3COO]- 202.12487 174.8
[M+Na-2H]- 164.08569 136.1
[M]+ 143.11047 125.4
[M]- 143.11157 125.4
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.