CID 44256526

23-hexacosen-1-ol

Structural Information

Molecular Formula
C26H52O
SMILES
CC/C=C/CCCCCCCCCCCCCCCCCCCCCCO
InChI
InChI=1S/C26H52O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27/h3-4,27H,2,5-26H2,1H3/b4-3+
InChIKey
MEHIVGQYDMHYEW-ONEGZZNKSA-N
Compound name
(E)-hexacos-23-en-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

380.40182 Da
Monoisotopic Mass

11.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.40910 210.4
[M+Na]+ 403.39104 209.2
[M-H]- 379.39454 205.4
[M+NH4]+ 398.43564 221.9
[M+K]+ 419.36498 202.7
[M+H-H2O]+ 363.39908 202.4
[M+HCOO]- 425.40002 226.4
[M+CH3COO]- 439.41567 225.0
[M+Na-2H]- 401.37649 206.3
[M]+ 380.40127 218.0
[M]- 380.40237 218.0
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

patents stripe