CID 13059953

1,1'-iminobis(3-(cyclohexyloxy)-2-propanol)

Structural Information

Molecular Formula
C18H35NO4
SMILES
C1CCC(CC1)OCC(CNCC(COC2CCCCC2)O)O
InChI
InChI=1S/C18H35NO4/c20-15(13-22-17-7-3-1-4-8-17)11-19-12-16(21)14-23-18-9-5-2-6-10-18/h15-21H,1-14H2
InChIKey
GYAPDEYLBPNBMP-UHFFFAOYSA-N
Compound name
1-cyclohexyloxy-3-[(3-cyclohexyloxy-2-hydroxypropyl)amino]propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

329.25662 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 330.26390 181.9
[M+Na]+ 352.24584 177.8
[M-H]- 328.24934 182.1
[M+NH4]+ 347.29044 192.5
[M+K]+ 368.21978 175.9
[M+H-H2O]+ 312.25388 173.5
[M+HCOO]- 374.25482 192.9
[M+CH3COO]- 388.27047 206.3
[M+Na-2H]- 350.23129 179.2
[M]+ 329.25607 173.8
[M]- 329.25717 173.8
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.