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 214.1
[M+Na]+ 406.41317 211.7
[M-H]- 382.41667 215.1
[M+NH4]+ 401.45777 227.0
[M+K]+ 422.38711 210.9
[M+H-H2O]+ 366.42121 204.2
[M+HCOO]- 428.42215 236.2
[M+CH3COO]- 442.43780 246.1
[M+Na-2H]- 404.39862 209.7
[M]+ 383.42340 223.5
[M]- 383.42450 223.5
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