CID 3047623

Benzeneacetamide, n-(2-(diethylamino)ethyl)-alpha-(2,6-dimethylphenyl)-2,6-dimethyl-

Structural Information

Molecular Formula
C24H34N2O
SMILES
CCN(CC)CCNC(=O)C(C1=C(C=CC=C1C)C)C2=C(C=CC=C2C)C
InChI
InChI=1S/C24H34N2O/c1-7-26(8-2)16-15-25-24(27)23(21-17(3)11-9-12-18(21)4)22-19(5)13-10-14-20(22)6/h9-14,23H,7-8,15-16H2,1-6H3,(H,25,27)
InChIKey
UVSSTCOQSXNFNX-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)ethyl]-2,2-bis(2,6-dimethylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

366.26712 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.27440 196.0
[M+Na]+ 389.25634 200.1
[M-H]- 365.25984 203.4
[M+NH4]+ 384.30094 208.9
[M+K]+ 405.23028 196.4
[M+H-H2O]+ 349.26438 186.7
[M+HCOO]- 411.26532 217.8
[M+CH3COO]- 425.28097 232.2
[M+Na-2H]- 387.24179 193.3
[M]+ 366.26657 199.4
[M]- 366.26767 199.4
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.