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]+ 375.300606 198.3
[M+Na]+ 397.282548 198.6
[M-H]- 373.286054 201.0
[M+NH4]+ 392.327153 210.0
[M+K]+ 413.256488 194.0
[M+H-H2O]+ 357.290590 188.2
[M+HCOO]- 419.291531 216.8
[M+CH3COO]- 433.307181 221.4
[M+Na-2H]- 395.267996 195.7
[M]+ 374.29278142 200.0
[M]- 374.29387858 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.