CID 19082473

22-methyltricosan-1-ol

Structural Information

Molecular Formula
C24H50O
SMILES
CC(C)CCCCCCCCCCCCCCCCCCCCCO
InChI
InChI=1S/C24H50O/c1-24(2)22-20-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21-23-25/h24-25H,3-23H2,1-2H3
InChIKey
WAXKSBQHHRJJLC-UHFFFAOYSA-N
Compound name
22-methyltricosan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

303
Patents

354.38617 Da
Monoisotopic Mass

11.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.39345 204.6
[M+Na]+ 377.37539 203.6
[M-H]- 353.37889 200.0
[M+NH4]+ 372.41999 217.1
[M+K]+ 393.34933 198.7
[M+H-H2O]+ 337.38343 197.0
[M+HCOO]- 399.38437 220.1
[M+CH3COO]- 413.40002 221.3
[M+Na-2H]- 375.36084 200.2
[M]+ 354.38562 211.5
[M]- 354.38672 211.5
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.