CID 3022876

Ns00062701

Structural Information

Molecular Formula
C16H34N2O2
SMILES
CCCCCCC(C)(C)C1N(CCN1CCO)CCO
InChI
InChI=1S/C16H34N2O2/c1-4-5-6-7-8-16(2,3)15-17(11-13-19)9-10-18(15)12-14-20/h15,19-20H,4-14H2,1-3H3
InChIKey
VAFJURYCZQNACU-UHFFFAOYSA-N
Compound name
2-[3-(2-hydroxyethyl)-2-(2-methyloctan-2-yl)imidazolidin-1-yl]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

286.26202 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.269296 177.4
[M+Na]+ 309.251238 181.0
[M-H]- 285.254744 174.2
[M+NH4]+ 304.295843 191.4
[M+K]+ 325.225178 177.6
[M+H-H2O]+ 269.259280 170.3
[M+HCOO]- 331.260221 190.6
[M+CH3COO]- 345.275871 200.1
[M+Na-2H]- 307.236686 176.0
[M]+ 286.26147142 178.1
[M]- 286.26256858 178.1
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.