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]+ 146.13396 133.2
[M+Na]+ 168.11590 138.0
[M-H]- 144.11940 131.8
[M+NH4]+ 163.16050 152.4
[M+K]+ 184.08984 136.1
[M+H-H2O]+ 128.12394 126.8
[M+HCOO]- 190.12488 148.2
[M+CH3COO]- 204.14053 172.4
[M+Na-2H]- 166.10135 138.4
[M]+ 145.12613 125.3
[M]- 145.12723 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