CID 25109

10261-50-4

Structural Information

Molecular Formula
C23H38N2O2
SMILES
CCCCCCCCCCOC1=CC=CC=C1C(=O)NCCN2CCCC2
InChI
InChI=1S/C23H38N2O2/c1-2-3-4-5-6-7-8-13-20-27-22-15-10-9-14-21(22)23(26)24-16-19-25-17-11-12-18-25/h9-10,14-15H,2-8,11-13,16-20H2,1H3,(H,24,26)
InChIKey
GEDQRAOBXMOEHL-UHFFFAOYSA-N
Compound name
2-decoxy-N-(2-pyrrolidin-1-ylethyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

374.29333 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.30061 198.3
[M+Na]+ 397.28255 198.6
[M-H]- 373.28605 201.0
[M+NH4]+ 392.32715 210.0
[M+K]+ 413.25649 194.0
[M+H-H2O]+ 357.29059 188.2
[M+HCOO]- 419.29153 216.8
[M+CH3COO]- 433.30718 221.4
[M+Na-2H]- 395.26800 195.7
[M]+ 374.29278 200.0
[M]- 374.29388 200.0
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.