CID 10464

1-fluoroundecane

Structural Information

Molecular Formula
C11H23F
SMILES
CCCCCCCCCCCF
InChI
InChI=1S/C11H23F/c1-2-3-4-5-6-7-8-9-10-11-12/h2-11H2,1H3
InChIKey
AVLPWAZGPFCYGZ-UHFFFAOYSA-N
Compound name
1-fluoroundecane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

127
Patents

174.17838 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.18566 144.1
[M+Na]+ 197.16760 149.2
[M-H]- 173.17110 142.1
[M+NH4]+ 192.21220 164.7
[M+K]+ 213.14154 147.5
[M+H-H2O]+ 157.17564 138.0
[M+HCOO]- 219.17658 165.2
[M+CH3COO]- 233.19223 185.4
[M+Na-2H]- 195.15305 148.0
[M]+ 174.17783 146.1
[M]- 174.17893 146.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe