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

15
Patents

383.42395 Da
Monoisotopic Mass

6.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 384.431226 214.1
[M+Na]+ 406.413168 211.7
[M-H]- 382.416674 215.1
[M+NH4]+ 401.457773 227.0
[M+K]+ 422.387108 210.9
[M+H-H2O]+ 366.421210 204.2
[M+HCOO]- 428.422151 236.2
[M+CH3COO]- 442.437801 246.1
[M+Na-2H]- 404.398616 209.7
[M]+ 383.42340142 223.5
[M]- 383.42449858 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