CID 469923

N,n'-bis[2-(1-butanol)]-n,n'-diethylethylenediamine

Structural Information

Molecular Formula
C14H32N2O2
SMILES
CCC(CO)N(CC)CCN(CC)C(CC)CO
InChI
InChI=1S/C14H32N2O2/c1-5-13(11-17)15(7-3)9-10-16(8-4)14(6-2)12-18/h13-14,17-18H,5-12H2,1-4H3
InChIKey
LFUVBNCZWRGHEV-UHFFFAOYSA-N
Compound name
2-[ethyl-[2-[ethyl(1-hydroxybutan-2-yl)amino]ethyl]amino]butan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

260.24637 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.25365 172.0
[M+Na]+ 283.23559 173.2
[M-H]- 259.23909 170.9
[M+NH4]+ 278.28019 188.1
[M+K]+ 299.20953 173.8
[M+H-H2O]+ 243.24363 165.1
[M+HCOO]- 305.24457 191.7
[M+CH3COO]- 319.26022 208.5
[M+Na-2H]- 281.22104 170.0
[M]+ 260.24582 174.9
[M]- 260.24692 174.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.