CID 57356073

Ns00063996

Structural Information

Molecular Formula
C17H37N3
SMILES
CCCCCCCCCCCC1N(CCN1CCN)C
InChI
InChI=1S/C17H37N3/c1-3-4-5-6-7-8-9-10-11-12-17-19(2)15-16-20(17)14-13-18/h17H,3-16,18H2,1-2H3
InChIKey
AZPFVEVDRNFXTP-UHFFFAOYSA-N
Compound name
2-(3-methyl-2-undecylimidazolidin-1-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.29874 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.306016 177.9
[M+Na]+ 306.287958 180.7
[M-H]- 282.291464 176.3
[M+NH4]+ 301.332563 192.7
[M+K]+ 322.261898 176.9
[M+H-H2O]+ 266.296000 169.0
[M+HCOO]- 328.296941 195.3
[M+CH3COO]- 342.312591 208.1
[M+Na-2H]- 304.273406 175.3
[M]+ 283.29819142 178.5
[M]- 283.29928858 178.5
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.