CID 3053671

M.g. 18235

Structural Information

Molecular Formula
C19H29NO5
SMILES
COC1=CC=CC=C1OCCOCCOCC(=O)NC2CCCCC2
InChI
InChI=1S/C19H29NO5/c1-22-17-9-5-6-10-18(17)25-14-13-23-11-12-24-15-19(21)20-16-7-3-2-4-8-16/h5-6,9-10,16H,2-4,7-8,11-15H2,1H3,(H,20,21)
InChIKey
QRMPGCDJAJAPOY-UHFFFAOYSA-N
Compound name
N-cyclohexyl-2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

351.20456 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 352.211836 183.9
[M+Na]+ 374.193778 184.6
[M-H]- 350.197284 188.2
[M+NH4]+ 369.238383 195.5
[M+K]+ 390.167718 183.1
[M+H-H2O]+ 334.201820 174.4
[M+HCOO]- 396.202761 203.4
[M+CH3COO]- 410.218411 213.8
[M+Na-2H]- 372.179226 185.0
[M]+ 351.20401142 185.7
[M]- 351.20510858 185.7
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.