CID 6436526

Einecs 243-884-5

Structural Information

Molecular Formula
C24H48N4
SMILES
CCCCCCCC/C=C\CCCCCCCC1=NCCN1CCNCCN
InChI
InChI=1S/C24H48N4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24-27-21-23-28(24)22-20-26-19-18-25/h9-10,26H,2-8,11-23,25H2,1H3/b10-9-
InChIKey
SYNVBUPZJKYKQJ-KTKRTIGZSA-N
Compound name
N'-[2-[2-[(Z)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethyl]ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

392.3879 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 393.39518 206.5
[M+Na]+ 415.37712 205.8
[M-H]- 391.38062 203.7
[M+NH4]+ 410.42172 216.3
[M+K]+ 431.35106 199.6
[M+H-H2O]+ 375.38516 195.6
[M+HCOO]- 437.38610 224.4
[M+CH3COO]- 451.40175 230.8
[M+Na-2H]- 413.36257 202.9
[M]+ 392.38735 209.3
[M]- 392.38845 209.3
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.