CID 206512

Gea 980

Structural Information

Molecular Formula
C17H27N3O2
SMILES
CCN(CC)CC(=O)NC(=O)CNC(C)(C)C1=CC=CC=C1
InChI
InChI=1S/C17H27N3O2/c1-5-20(6-2)13-16(22)19-15(21)12-18-17(3,4)14-10-8-7-9-11-14/h7-11,18H,5-6,12-13H2,1-4H3,(H,19,21,22)
InChIKey
GZYJKGUBIAWBFI-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)acetyl]-2-(2-phenylpropan-2-ylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

305.21033 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.21761 176.8
[M+Na]+ 328.19955 178.8
[M-H]- 304.20305 180.6
[M+NH4]+ 323.24415 191.1
[M+K]+ 344.17349 177.8
[M+H-H2O]+ 288.20759 168.8
[M+HCOO]- 350.20853 199.5
[M+CH3COO]- 364.22418 216.8
[M+Na-2H]- 326.18500 179.3
[M]+ 305.20978 178.1
[M]- 305.21088 178.1
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.