CID 3059929

77501-58-7

Structural Information

Molecular Formula
C23H32N2O
SMILES
CC1=C(C(=CC=C1)C)C(C2=C(C=CC=C2C)C)C(=O)NCC(C)N(C)C
InChI
InChI=1S/C23H32N2O/c1-15-10-8-11-16(2)20(15)22(21-17(3)12-9-13-18(21)4)23(26)24-14-19(5)25(6)7/h8-13,19,22H,14H2,1-7H3,(H,24,26)
InChIKey
WUCSLISMVNYECX-UHFFFAOYSA-N
Compound name
N-[2-(dimethylamino)propyl]-2,2-bis(2,6-dimethylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

352.25146 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.25874 190.9
[M+Na]+ 375.24068 195.2
[M-H]- 351.24418 198.7
[M+NH4]+ 370.28528 204.3
[M+K]+ 391.21462 192.4
[M+H-H2O]+ 335.24872 182.1
[M+HCOO]- 397.24966 212.1
[M+CH3COO]- 411.26531 230.1
[M+Na-2H]- 373.22613 187.7
[M]+ 352.25091 193.4
[M]- 352.25201 193.4
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.