CID 28465

Sa 164

Structural Information

Molecular Formula
C23H32N2O
SMILES
CCC(C1=CC=CC=C1)C(=O)N(CCCN(C)C)C2=C(C=CC=C2C)C
InChI
InChI=1S/C23H32N2O/c1-6-21(20-14-8-7-9-15-20)23(26)25(17-11-16-24(4)5)22-18(2)12-10-13-19(22)3/h7-10,12-15,21H,6,11,16-17H2,1-5H3
InChIKey
VZXNBZRJATTYDN-UHFFFAOYSA-N
Compound name
N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)-2-phenylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

352.25146 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.258736 192.0
[M+Na]+ 375.240678 194.8
[M-H]- 351.244184 200.3
[M+NH4]+ 370.285283 205.4
[M+K]+ 391.214618 192.6
[M+H-H2O]+ 335.248720 182.3
[M+HCOO]- 397.249661 214.7
[M+CH3COO]- 411.265311 230.1
[M+Na-2H]- 373.226126 190.5
[M]+ 352.25091142 195.5
[M]- 352.25200858 195.5
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