CID 57892295

Schembl12695269

Structural Information

Molecular Formula
C10H24N2O3
SMILES
CC(COCCOCCOCC(C)N)N
InChI
InChI=1S/C10H24N2O3/c1-9(11)7-14-5-3-13-4-6-15-8-10(2)12/h9-10H,3-8,11-12H2,1-2H3
InChIKey
JNZWVKSHBBHMHT-UHFFFAOYSA-N
Compound name
1-[2-[2-(2-aminopropoxy)ethoxy]ethoxy]propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
Patents

220.1787 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.185976 155.1
[M+Na]+ 243.167918 158.2
[M-H]- 219.171424 153.4
[M+NH4]+ 238.212523 172.2
[M+K]+ 259.141858 158.6
[M+H-H2O]+ 203.175960 148.3
[M+HCOO]- 265.176901 177.0
[M+CH3COO]- 279.192551 195.5
[M+Na-2H]- 241.153366 155.7
[M]+ 220.17815142 157.1
[M]- 220.17924858 157.1
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

No patent data available for this compound.