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

86
Patents

271.29874 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.30602 179.8
[M+Na]+ 294.28796 179.9
[M-H]- 270.29146 181.4
[M+NH4]+ 289.33256 196.5
[M+K]+ 310.26190 181.8
[M+H-H2O]+ 254.29600 172.2
[M+HCOO]- 316.29694 200.3
[M+CH3COO]- 330.31259 222.5
[M+Na-2H]- 292.27341 175.5
[M]+ 271.29819 182.4
[M]- 271.29929 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