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

5
Patents

352.25146 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.25874 192.0
[M+Na]+ 375.24068 194.8
[M-H]- 351.24418 200.3
[M+NH4]+ 370.28528 205.4
[M+K]+ 391.21462 192.6
[M+H-H2O]+ 335.24872 182.3
[M+HCOO]- 397.24966 214.7
[M+CH3COO]- 411.26531 230.1
[M+Na-2H]- 373.22613 190.5
[M]+ 352.25091 195.5
[M]- 352.25201 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