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

0
Patents

310.2045 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.21178 178.2
[M+Na]+ 333.19372 182.6
[M-H]- 309.19722 187.0
[M+NH4]+ 328.23832 193.4
[M+K]+ 349.16766 180.5
[M+H-H2O]+ 293.20176 168.9
[M+HCOO]- 355.20270 202.9
[M+CH3COO]- 369.21835 220.3
[M+Na-2H]- 331.17917 179.5
[M]+ 310.20395 181.2
[M]- 310.20505 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

No patent data available for this compound.