CID 205070

Sa 64

Structural Information

Molecular Formula
C20H26N2O
SMILES
CC1=C(C(=CC=C1)C)N(CCCN(C)C)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C20H26N2O/c1-16-10-8-11-17(2)19(16)22(15-9-14-21(3)4)20(23)18-12-6-5-7-13-18/h5-8,10-13H,9,14-15H2,1-4H3
InChIKey
PWSKHEAQXAECID-UHFFFAOYSA-N
Compound name
N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

310.2045 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.211776 178.2
[M+Na]+ 333.193718 182.6
[M-H]- 309.197224 187.0
[M+NH4]+ 328.238323 193.4
[M+K]+ 349.167658 180.5
[M+H-H2O]+ 293.201760 168.9
[M+HCOO]- 355.202701 202.9
[M+CH3COO]- 369.218351 220.3
[M+Na-2H]- 331.179166 179.5
[M]+ 310.20395142 181.2
[M]- 310.20504858 181.2
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

patents stripe