CID 530326

11-methyltricosane

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

3
References

2663
Patents

338.39127 Da
Monoisotopic Mass

12.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.398546 201.2
[M+Na]+ 361.380488 200.7
[M-H]- 337.383994 198.1
[M+NH4]+ 356.425093 215.1
[M+K]+ 377.354428 196.2
[M+H-H2O]+ 321.388530 193.6
[M+HCOO]- 383.389471 218.0
[M+CH3COO]- 397.405121 222.2
[M+Na-2H]- 359.365936 197.3
[M]+ 338.39072142 208.7
[M]- 338.39181858 208.7
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