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

10271
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

literature stripe

Patent stripe

patents stripe