CID 12592

Tetracosane

Structural Information

Molecular Formula
C24H50
SMILES
CCCCCCCCCCCCCCCCCCCCCCCC
InChI
InChI=1S/C24H50/c1-3-5-7-9-11-13-15-17-19-21-23-24-22-20-18-16-14-12-10-8-6-4-2/h3-24H2,1-2H3
InChIKey
POOSGDOYLQNASK-UHFFFAOYSA-N
Compound name
tetracosane
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

57
References

16782
Patents

338.39127 Da
Monoisotopic Mass

12.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.398546 200.0
[M+Na]+ 361.380488 199.7
[M-H]- 337.383994 196.8
[M+NH4]+ 356.425093 214.0
[M+K]+ 377.354428 194.8
[M+H-H2O]+ 321.388530 192.3
[M+HCOO]- 383.389471 217.8
[M+CH3COO]- 397.405121 221.5
[M+Na-2H]- 359.365936 197.4
[M]+ 338.39072142 208.1
[M]- 338.39181858 208.1
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