CID 18107

2977-17-5

Structural Information

Molecular Formula
C14H22N2O
SMILES
CCC(CCN(C)C)(C1=CC=CC=C1)C(=O)N
InChI
InChI=1S/C14H22N2O/c1-4-14(13(15)17,10-11-16(2)3)12-8-6-5-7-9-12/h5-9H,4,10-11H2,1-3H3,(H2,15,17)
InChIKey
WIGLWDYSZRNQOI-UHFFFAOYSA-N
Compound name
4-(dimethylamino)-2-ethyl-2-phenylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.17322 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.18050 157.5
[M+Na]+ 257.16244 161.7
[M-H]- 233.16594 161.4
[M+NH4]+ 252.20704 175.0
[M+K]+ 273.13638 160.4
[M+H-H2O]+ 217.17048 150.6
[M+HCOO]- 279.17142 180.2
[M+CH3COO]- 293.18707 201.3
[M+Na-2H]- 255.14789 161.3
[M]+ 234.17267 157.6
[M]- 234.17377 157.6
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.