CID 119608

27476-93-3

Structural Information

Molecular Formula
C22H43N3
SMILES
CCCCCCCCCCCC=CCCCCC1NC=CN1CCN
InChI
InChI=1S/C22H43N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-24-19-21-25(22)20-18-23/h12-13,19,21-22,24H,2-11,14-18,20,23H2,1H3
InChIKey
HZWMDAFUECSDJU-UHFFFAOYSA-N
Compound name
2-(2-heptadec-5-enyl-1,2-dihydroimidazol-3-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

349.3457 Da
Monoisotopic Mass

7.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 350.35298 196.4
[M+Na]+ 372.33492 197.0
[M-H]- 348.33842 192.5
[M+NH4]+ 367.37952 207.6
[M+K]+ 388.30886 190.3
[M+H-H2O]+ 332.34296 186.6
[M+HCOO]- 394.34390 212.4
[M+CH3COO]- 408.35955 217.4
[M+Na-2H]- 370.32037 192.6
[M]+ 349.34515 197.3
[M]- 349.34625 197.3
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.