CID 53955

77966-83-7

Structural Information

Molecular Formula
C15H24N2O
SMILES
CCN(CC)CC(=O)N(C)C1=C(C=CC=C1C)C
InChI
InChI=1S/C15H24N2O/c1-6-17(7-2)11-14(18)16(5)15-12(3)9-8-10-13(15)4/h8-10H,6-7,11H2,1-5H3
InChIKey
FAKFWYFBBKAMIF-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-(2,6-dimethylphenyl)-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

248.18886 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.19614 161.7
[M+Na]+ 271.17808 167.1
[M-H]- 247.18158 167.9
[M+NH4]+ 266.22268 180.1
[M+K]+ 287.15202 166.9
[M+H-H2O]+ 231.18612 154.3
[M+HCOO]- 293.18706 186.7
[M+CH3COO]- 307.20271 209.9
[M+Na-2H]- 269.16353 163.1
[M]+ 248.18831 165.6
[M]- 248.18941 165.6
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