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]+ 352.21184 183.9
[M+Na]+ 374.19378 184.6
[M-H]- 350.19728 188.2
[M+NH4]+ 369.23838 195.5
[M+K]+ 390.16772 183.1
[M+H-H2O]+ 334.20182 174.4
[M+HCOO]- 396.20276 203.4
[M+CH3COO]- 410.21841 213.8
[M+Na-2H]- 372.17923 185.0
[M]+ 351.20401 185.7
[M]- 351.20511 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.