CID 528562

7-methyltricosane

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

1
References

23
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 201.2
[M+Na]+ 361.38049 200.7
[M-H]- 337.38399 198.1
[M+NH4]+ 356.42509 215.1
[M+K]+ 377.35443 196.2
[M+H-H2O]+ 321.38853 193.6
[M+HCOO]- 383.38947 218.0
[M+CH3COO]- 397.40512 222.2
[M+Na-2H]- 359.36594 197.3
[M]+ 338.39072 208.7
[M]- 338.39182 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