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 204.6
[M+Na]+ 429.27239 203.9
[M-H]- 405.27589 207.4
[M+NH4]+ 424.31699 211.5
[M+K]+ 445.24633 201.5
[M+H-H2O]+ 389.28043 193.4
[M+HCOO]- 451.28137 220.3
[M+CH3COO]- 465.29702 225.5
[M+Na-2H]- 427.25784 204.3
[M]+ 406.28262 207.4
[M]- 406.28372 207.4
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.