CID 16727455

N,n'-bis[1-(ethoxymethyl)propyl]ethane-1,2-diamine

Structural Information

Molecular Formula
C14H32N2O2
SMILES
CCC(COCC)NCCNC(CC)COCC
InChI
InChI=1S/C14H32N2O2/c1-5-13(11-17-7-3)15-9-10-16-14(6-2)12-18-8-4/h13-16H,5-12H2,1-4H3
InChIKey
NCDAUZXHZNQVQC-UHFFFAOYSA-N
Compound name
N,N'-bis(1-ethoxybutan-2-yl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

260.24637 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.25365 170.4
[M+Na]+ 283.23559 171.9
[M-H]- 259.23909 169.1
[M+NH4]+ 278.28019 186.5
[M+K]+ 299.20953 171.5
[M+H-H2O]+ 243.24363 163.2
[M+HCOO]- 305.24457 192.0
[M+CH3COO]- 319.26022 206.7
[M+Na-2H]- 281.22104 171.0
[M]+ 260.24582 174.6
[M]- 260.24692 174.6
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.