CID 56298

Gea 671

Structural Information

Molecular Formula
C14H22N2O
SMILES
CCCNCC(=O)NC(C)(C)C1=CC=CC=C1
InChI
InChI=1S/C14H22N2O/c1-4-10-15-11-13(17)16-14(2,3)12-8-6-5-7-9-12/h5-9,15H,4,10-11H2,1-3H3,(H,16,17)
InChIKey
VFFIBFFLDDIALY-UHFFFAOYSA-N
Compound name
N-(2-phenylpropan-2-yl)-2-(propylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.17322 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.180496 157.4
[M+Na]+ 257.162438 161.4
[M-H]- 233.165944 160.3
[M+NH4]+ 252.207043 174.5
[M+K]+ 273.136378 159.0
[M+H-H2O]+ 217.170480 150.6
[M+HCOO]- 279.171421 180.2
[M+CH3COO]- 293.187071 197.9
[M+Na-2H]- 255.147886 162.9
[M]+ 234.17267142 157.1
[M]- 234.17376858 157.1
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.