CID 11035156

14(z)-tricosenol

Structural Information

Molecular Formula
C23H46O
SMILES
CCCCCCCC/C=C\CCCCCCCCCCCCCO
InChI
InChI=1S/C23H46O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24/h9-10,24H,2-8,11-23H2,1H3/b10-9-
InChIKey
MHJHYRUDUMXWNL-KTKRTIGZSA-N
Compound name
(Z)-tricos-14-en-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

338.35486 Da
Monoisotopic Mass

10.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.36214 197.5
[M+Na]+ 361.34408 197.6
[M-H]- 337.34758 193.1
[M+NH4]+ 356.38868 210.7
[M+K]+ 377.31802 191.8
[M+H-H2O]+ 321.35212 190.1
[M+HCOO]- 383.35306 214.6
[M+CH3COO]- 397.36871 216.1
[M+Na-2H]- 359.32953 195.0
[M]+ 338.35431 204.0
[M]- 338.35541 204.0
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