CID 17793888

N,n,n'',n''-tetraisopropyldiethylenetriamine

Structural Information

Molecular Formula
C16H37N3
SMILES
CC(C)N(CCNCCN(C(C)C)C(C)C)C(C)C
InChI
InChI=1S/C16H37N3/c1-13(2)18(14(3)4)11-9-17-10-12-19(15(5)6)16(7)8/h13-17H,9-12H2,1-8H3
InChIKey
DVVORTHDQVBZOO-UHFFFAOYSA-N
Compound name
N-[2-[di(propan-2-yl)amino]ethyl]-N',N'-di(propan-2-yl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

59
Patents

271.29874 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.306016 179.8
[M+Na]+ 294.287958 179.9
[M-H]- 270.291464 181.4
[M+NH4]+ 289.332563 196.5
[M+K]+ 310.261898 181.8
[M+H-H2O]+ 254.296000 172.2
[M+HCOO]- 316.296941 200.3
[M+CH3COO]- 330.312591 222.5
[M+Na-2H]- 292.273406 175.5
[M]+ 271.29819142 182.4
[M]- 271.29928858 182.4
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