CID 83815253

1896341-44-8

Structural Information

Molecular Formula
C8H16FN
SMILES
CC(C)(C1CCNCC1)F
InChI
InChI=1S/C8H16FN/c1-8(2,9)7-3-5-10-6-4-7/h7,10H,3-6H2,1-2H3
InChIKey
WLVPGJAJFXSDAZ-UHFFFAOYSA-N
Compound name
4-(2-fluoropropan-2-yl)piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

145.12668 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.133956 133.2
[M+Na]+ 168.115898 138.0
[M-H]- 144.119404 131.8
[M+NH4]+ 163.160503 152.4
[M+K]+ 184.089838 136.1
[M+H-H2O]+ 128.123940 126.8
[M+HCOO]- 190.124881 148.2
[M+CH3COO]- 204.140531 172.4
[M+Na-2H]- 166.101346 138.4
[M]+ 145.12613142 125.3
[M]- 145.12722858 125.3
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