CID 3064446

102128-97-2

Structural Information

Molecular Formula
C15H24N2O2
SMILES
CC(COC1=CC=CC=C1)N(C)C(=O)CCN(C)C
InChI
InChI=1S/C15H24N2O2/c1-13(12-19-14-8-6-5-7-9-14)17(4)15(18)10-11-16(2)3/h5-9,13H,10-12H2,1-4H3
InChIKey
KPCJDKFWYSGEKO-UHFFFAOYSA-N
Compound name
3-(dimethylamino)-N-methyl-N-(1-phenoxypropan-2-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.18378 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.19106 166.4
[M+Na]+ 287.17300 169.5
[M-H]- 263.17650 171.8
[M+NH4]+ 282.21760 183.3
[M+K]+ 303.14694 170.3
[M+H-H2O]+ 247.18104 158.2
[M+HCOO]- 309.18198 190.6
[M+CH3COO]- 323.19763 210.4
[M+Na-2H]- 285.15845 167.9
[M]+ 264.18323 170.3
[M]- 264.18433 170.3
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.