CID 88581

20513-80-8

Structural Information

Molecular Formula
C20H41N3
SMILES
CCCCCCCCCCCCCCCC1=NCCN1CCN
InChI
InChI=1S/C20H41N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-22-17-19-23(20)18-16-21/h2-19,21H2,1H3
InChIKey
GYUKZDZTBTXSHL-UHFFFAOYSA-N
Compound name
2-(2-pentadecyl-4,5-dihydroimidazol-1-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

323.33005 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.337326 188.8
[M+Na]+ 346.319268 190.3
[M-H]- 322.322774 186.6
[M+NH4]+ 341.363873 201.7
[M+K]+ 362.293208 185.6
[M+H-H2O]+ 306.327310 178.9
[M+HCOO]- 368.328251 206.7
[M+CH3COO]- 382.343901 215.5
[M+Na-2H]- 344.304716 186.4
[M]+ 323.32950142 191.6
[M]- 323.33059858 191.6
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