CID 99361

17678-99-8

Structural Information

Molecular Formula
C24H53N3
SMILES
CCCCN(CCCC)CCN(CCCC)CCN(CCCC)CCCC
InChI
InChI=1S/C24H53N3/c1-6-11-16-25(17-12-7-2)21-23-27(20-15-10-5)24-22-26(18-13-8-3)19-14-9-4/h6-24H2,1-5H3
InChIKey
FWHQWIFOSOHHMU-UHFFFAOYSA-N
Compound name
N,N,N'-tributyl-N'-[2-(dibutylamino)ethyl]ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

383.42395 Da
Monoisotopic Mass

6.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 384.43123 209.5
[M+Na]+ 406.41317 214.0
[M+NH4]+ 401.45777 214.9
[M+K]+ 422.38711 205.5
[M-H]- 382.41667 210.9
[M+Na-2H]- 404.39862 209.6
[M]+ 383.42340 210.1
[M]- 383.42450 210.1
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