CID 10472

1-tetracosanol

Structural Information

Molecular Formula
C24H50O
SMILES
CCCCCCCCCCCCCCCCCCCCCCCCO
InChI
InChI=1S/C24H50O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25/h25H,2-24H2,1H3
InChIKey
TYWMIZZBOVGFOV-UHFFFAOYSA-N
Compound name
tetracosan-1-ol
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

11
References

9659
Patents

354.38617 Da
Monoisotopic Mass

11.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.39345 203.2
[M+Na]+ 377.37539 202.5
[M-H]- 353.37889 198.6
[M+NH4]+ 372.41999 215.8
[M+K]+ 393.34933 197.1
[M+H-H2O]+ 337.38343 195.5
[M+HCOO]- 399.38437 219.7
[M+CH3COO]- 413.40002 220.5
[M+Na-2H]- 375.36084 200.2
[M]+ 354.38562 210.9
[M]- 354.38672 210.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.