CID 46835748

1223748-27-3

Structural Information

Molecular Formula
C14H20N2O
SMILES
CCN(C)C(=O)C1=CC=CC(=C1)C2CCNC2
InChI
InChI=1S/C14H20N2O/c1-3-16(2)14(17)12-6-4-5-11(9-12)13-7-8-15-10-13/h4-6,9,13,15H,3,7-8,10H2,1-2H3
InChIKey
ZAVRZWQGRZAOAF-UHFFFAOYSA-N
Compound name
N-ethyl-N-methyl-3-pyrrolidin-3-ylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

245
Patents

232.15756 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.16484 156.4
[M+Na]+ 255.14678 166.1
[M+NH4]+ 250.19138 164.2
[M+K]+ 271.12072 162.0
[M-H]- 231.15028 159.4
[M+Na-2H]- 253.13223 162.1
[M]+ 232.15701 158.3
[M]- 232.15811 158.3
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.