CID 46435

64037-71-4

Structural Information

Molecular Formula
C17H26N2O2
SMILES
CC(C)C(CCN1CCOCC1)(C2=CC=CC=C2)C(=O)N
InChI
InChI=1S/C17H26N2O2/c1-14(2)17(16(18)20,15-6-4-3-5-7-15)8-9-19-10-12-21-13-11-19/h3-7,14H,8-13H2,1-2H3,(H2,18,20)
InChIKey
CQQQDWPTFATORJ-UHFFFAOYSA-N
Compound name
3-methyl-2-(2-morpholin-4-ylethyl)-2-phenylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

290.19943 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.206706 172.1
[M+Na]+ 313.188648 173.6
[M-H]- 289.192154 175.7
[M+NH4]+ 308.233253 183.4
[M+K]+ 329.162588 172.0
[M+H-H2O]+ 273.196690 163.4
[M+HCOO]- 335.197631 186.3
[M+CH3COO]- 349.213281 204.4
[M+Na-2H]- 311.174096 174.2
[M]+ 290.19888142 167.8
[M]- 290.19997858 167.8
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.