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]+ 306.217606 176.8
[M+Na]+ 328.199548 178.8
[M-H]- 304.203054 180.6
[M+NH4]+ 323.244153 191.1
[M+K]+ 344.173488 177.8
[M+H-H2O]+ 288.207590 168.8
[M+HCOO]- 350.208531 199.5
[M+CH3COO]- 364.224181 216.8
[M+Na-2H]- 326.184996 179.3
[M]+ 305.20978142 178.1
[M]- 305.21087858 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.