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]+ 291.20671 172.1
[M+Na]+ 313.18865 173.6
[M-H]- 289.19215 175.7
[M+NH4]+ 308.23325 183.4
[M+K]+ 329.16259 172.0
[M+H-H2O]+ 273.19669 163.4
[M+HCOO]- 335.19763 186.3
[M+CH3COO]- 349.21328 204.4
[M+Na-2H]- 311.17410 174.2
[M]+ 290.19888 167.8
[M]- 290.19998 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.