CID 83853797

1-(1-fluorocycloheptyl)methanaminehydrochloride

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]+ 146.13396 126.0
[M+Na]+ 168.11590 128.8
[M-H]- 144.11940 128.1
[M+NH4]+ 163.16050 146.8
[M+K]+ 184.08984 131.2
[M+H-H2O]+ 128.12394 120.4
[M+HCOO]- 190.12488 145.0
[M+CH3COO]- 204.14053 178.0
[M+Na-2H]- 166.10135 131.2
[M]+ 145.12613 115.7
[M]- 145.12723 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