CID 56475

Gb-324

Structural Information

Molecular Formula
C15H22N2O3
SMILES
CCCOC1=CC=C(C=C1)N(CC(=O)N(C)C)C(=O)C
InChI
InChI=1S/C15H22N2O3/c1-5-10-20-14-8-6-13(7-9-14)17(12(2)18)11-15(19)16(3)4/h6-9H,5,10-11H2,1-4H3
InChIKey
KUFRFGBAWQJZBI-UHFFFAOYSA-N
Compound name
2-(N-acetyl-4-propoxyanilino)-N,N-dimethylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

278.16306 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.170336 167.2
[M+Na]+ 301.152278 171.6
[M-H]- 277.155784 173.1
[M+NH4]+ 296.196883 183.9
[M+K]+ 317.126218 172.5
[M+H-H2O]+ 261.160320 159.3
[M+HCOO]- 323.161261 191.9
[M+CH3COO]- 337.176911 212.1
[M+Na-2H]- 299.137726 168.2
[M]+ 278.16251142 172.2
[M]- 278.16360858 172.2
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