CID 11105826

2-methyl-4-pentyl-1,3-dioxane

Structural Information

Molecular Formula
C10H20O2
SMILES
CCCCCC1CCOC(O1)C
InChI
InChI=1S/C10H20O2/c1-3-4-5-6-10-7-8-11-9(2)12-10/h9-10H,3-8H2,1-2H3
InChIKey
NZTUUEJEMACERX-UHFFFAOYSA-N
Compound name
2-methyl-4-pentyl-1,3-dioxane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

33
Patents

172.14633 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.153606 140.9
[M+Na]+ 195.135548 145.9
[M-H]- 171.139054 144.9
[M+NH4]+ 190.180153 158.8
[M+K]+ 211.109488 147.3
[M+H-H2O]+ 155.143590 135.3
[M+HCOO]- 217.144531 159.4
[M+CH3COO]- 231.160181 180.7
[M+Na-2H]- 193.120996 146.9
[M]+ 172.14578142 141.4
[M]- 172.14687858 141.4
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