CID 3087072

2-morpholinoethyl (4-(decyloxy)phenyl)carbamate monohydrochloride

Structural Information

Molecular Formula
C23H38N2O4
SMILES
CCCCCCCCCCOC1=CC=C(C=C1)NC(=O)OCCN2CCOCC2
InChI
InChI=1S/C23H38N2O4/c1-2-3-4-5-6-7-8-9-17-28-22-12-10-21(11-13-22)24-23(26)29-20-16-25-14-18-27-19-15-25/h10-13H,2-9,14-20H2,1H3,(H,24,26)
InChIKey
XTUHAPIAVJEPGG-UHFFFAOYSA-N
Compound name
2-morpholin-4-ylethyl N-(4-decoxyphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

406.28317 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 407.29045 205.3
[M+Na]+ 429.27239 213.6
[M+NH4]+ 424.31699 210.0
[M+K]+ 445.24633 206.3
[M-H]- 405.27589 208.7
[M+Na-2H]- 427.25784 208.0
[M]+ 406.28262 207.0
[M]- 406.28372 207.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.