CID 83853797

1783716-97-1

Structural Information

Molecular Formula
C8H16FN
SMILES
C1CCCC(CC1)(CN)F
InChI
InChI=1S/C8H16FN/c9-8(7-10)5-3-1-2-4-6-8/h1-7,10H2
InChIKey
NUVSMBBMTNODAX-UHFFFAOYSA-N
Compound name
(1-fluorocycloheptyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

145.12668 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.133956 126.0
[M+Na]+ 168.115898 128.8
[M-H]- 144.119404 128.1
[M+NH4]+ 163.160503 146.8
[M+K]+ 184.089838 131.2
[M+H-H2O]+ 128.123940 120.4
[M+HCOO]- 190.124881 145.0
[M+CH3COO]- 204.140531 178.0
[M+Na-2H]- 166.101346 131.2
[M]+ 145.12613142 115.7
[M]- 145.12722858 115.7
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

patents stripe