CID 3060142

C 2105

Structural Information

Molecular Formula
C15H24N2O2
SMILES
CCN(CC)CC(=O)N(C)CCOC1=CC=CC=C1
InChI
InChI=1S/C15H24N2O2/c1-4-17(5-2)13-15(18)16(3)11-12-19-14-9-7-6-8-10-14/h6-10H,4-5,11-13H2,1-3H3
InChIKey
AJHCAPLZBYGRBM-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-methyl-N-(2-phenoxyethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.18378 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.19106 166.1
[M+Na]+ 287.17300 169.5
[M-H]- 263.17650 171.4
[M+NH4]+ 282.21760 183.1
[M+K]+ 303.14694 169.7
[M+H-H2O]+ 247.18104 157.8
[M+HCOO]- 309.18198 191.3
[M+CH3COO]- 323.19763 209.5
[M+Na-2H]- 285.15845 168.8
[M]+ 264.18323 170.6
[M]- 264.18433 170.6
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

No patent data available for this compound.