CID 12347

2-chlorooctane

Structural Information

Molecular Formula
C8H17Cl
SMILES
CCCCCCC(C)Cl
InChI
InChI=1S/C8H17Cl/c1-3-4-5-6-7-8(2)9/h8H,3-7H2,1-2H3
InChIKey
HKDCIIMOALDWHF-UHFFFAOYSA-N
Compound name
2-chlorooctane
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

0
References

468
Patents

148.10188 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.10916 133.8
[M+Na]+ 171.09110 140.7
[M-H]- 147.09460 133.7
[M+NH4]+ 166.13570 156.2
[M+K]+ 187.06504 138.3
[M+H-H2O]+ 131.09914 130.2
[M+HCOO]- 193.10008 151.4
[M+CH3COO]- 207.11573 178.2
[M+Na-2H]- 169.07655 138.2
[M]+ 148.10133 136.9
[M]- 148.10243 136.9
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