CID 28374

A 1315

Structural Information

Molecular Formula
C24H34N2O2
SMILES
CCCN(CCC)CC(=O)NC1=C(C=C(C=C1C)OCCC2=CC=CC=C2)C
InChI
InChI=1S/C24H34N2O2/c1-5-13-26(14-6-2)18-23(27)25-24-19(3)16-22(17-20(24)4)28-15-12-21-10-8-7-9-11-21/h7-11,16-17H,5-6,12-15,18H2,1-4H3,(H,25,27)
InChIKey
JPOSAFRGBMSBQS-UHFFFAOYSA-N
Compound name
N-[2,6-dimethyl-4-(2-phenylethoxy)phenyl]-2-(dipropylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

382.26202 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 383.26930 199.5
[M+Na]+ 405.25124 202.7
[M-H]- 381.25474 206.4
[M+NH4]+ 400.29584 211.3
[M+K]+ 421.22518 199.1
[M+H-H2O]+ 365.25928 189.5
[M+HCOO]- 427.26022 222.5
[M+CH3COO]- 441.27587 232.1
[M+Na-2H]- 403.23669 198.7
[M]+ 382.26147 204.4
[M]- 382.26257 204.4
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.