CID 3022018

Fc 183

Structural Information

Molecular Formula
C15H22N2O2
SMILES
CCC(=O)N(CC(=O)N(CC)CC)C1=CC=CC=C1
InChI
InChI=1S/C15H22N2O2/c1-4-14(18)17(13-10-8-7-9-11-13)12-15(19)16(5-2)6-3/h7-11H,4-6,12H2,1-3H3
InChIKey
QALTWCNJWGYIIK-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)-2-oxoethyl]-N-phenylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.16812 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.17540 165.1
[M+Na]+ 285.15734 168.6
[M-H]- 261.16084 170.6
[M+NH4]+ 280.20194 182.1
[M+K]+ 301.13128 168.9
[M+H-H2O]+ 245.16538 157.1
[M+HCOO]- 307.16632 189.6
[M+CH3COO]- 321.18197 208.8
[M+Na-2H]- 283.14279 166.6
[M]+ 262.16757 168.2
[M]- 262.16867 168.2
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

No patent data available for this compound.