CID 59395

C 5350

Structural Information

Molecular Formula
C23H33N3O
SMILES
CCN(CC)CCN(CC1=CC=CC=C1)CC(=O)NC2=C(C=CC=C2C)C
InChI
InChI=1S/C23H33N3O/c1-5-25(6-2)15-16-26(17-21-13-8-7-9-14-21)18-22(27)24-23-19(3)11-10-12-20(23)4/h7-14H,5-6,15-18H2,1-4H3,(H,24,27)
InChIKey
KJFPEXRKYUTELL-UHFFFAOYSA-N
Compound name
2-[benzyl-[2-(diethylamino)ethyl]amino]-N-(2,6-dimethylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

367.26236 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 368.26964 196.1
[M+Na]+ 390.25158 198.1
[M-H]- 366.25508 204.1
[M+NH4]+ 385.29618 208.5
[M+K]+ 406.22552 195.5
[M+H-H2O]+ 350.25962 185.7
[M+HCOO]- 412.26056 220.7
[M+CH3COO]- 426.27621 234.2
[M+Na-2H]- 388.23703 196.1
[M]+ 367.26181 199.4
[M]- 367.26291 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

patents stripe