CID 528561

3-methyltricosane

Structural Information

Molecular Formula
C24H50
SMILES
CCCCCCCCCCCCCCCCCCCCC(C)CC
InChI
InChI=1S/C24H50/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(3)5-2/h24H,4-23H2,1-3H3
InChIKey
WCAGWYVPTZQWEN-UHFFFAOYSA-N
Compound name
3-methyltricosane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

49
Patents

338.39127 Da
Monoisotopic Mass

12.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.39855 198.0
[M+Na]+ 361.38049 205.6
[M+NH4]+ 356.42509 204.3
[M+K]+ 377.35443 195.1
[M-H]- 337.38399 197.8
[M+Na-2H]- 359.36594 198.1
[M]+ 338.39072 198.9
[M]- 338.39182 198.9
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