CID 57356435

94023-46-8

Structural Information

Molecular Formula
C22H40N2O
SMILES
CCCCCC=CCC=CCCCCCCCC1=NCCN1CCO
InChI
InChI=1S/C22H40N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-23-18-19-24(22)20-21-25/h6-7,9-10,25H,2-5,8,11-21H2,1H3
InChIKey
RZEKCHYRTKKSPQ-UHFFFAOYSA-N
Compound name
2-(2-heptadeca-8,11-dienyl-4,5-dihydroimidazol-1-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

348.31406 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.32134 195.7
[M+Na]+ 371.30328 197.6
[M-H]- 347.30678 192.4
[M+NH4]+ 366.34788 207.5
[M+K]+ 387.27722 191.1
[M+H-H2O]+ 331.31132 186.3
[M+HCOO]- 393.31226 211.7
[M+CH3COO]- 407.32791 213.6
[M+Na-2H]- 369.28873 192.4
[M]+ 348.31351 199.0
[M]- 348.31461 199.0
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

No patent data available for this compound.