CID 86150201

Ns00000759

Structural Information

Molecular Formula
C14H20N2O3
SMILES
CC(C)NCC(=O)COC1=CC=C(C=C1)CC(=O)N
InChI
InChI=1S/C14H20N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,16H,7-9H2,1-2H3,(H2,15,18)
InChIKey
SXJUENPYXDHTLC-UHFFFAOYSA-N
Compound name
2-[4-[2-oxo-3-(propan-2-ylamino)propoxy]phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.1474 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.154676 163.1
[M+Na]+ 287.136618 167.1
[M-H]- 263.140124 165.6
[M+NH4]+ 282.181223 178.5
[M+K]+ 303.110558 165.6
[M+H-H2O]+ 247.144660 155.6
[M+HCOO]- 309.145601 185.4
[M+CH3COO]- 323.161251 204.0
[M+Na-2H]- 285.122066 163.7
[M]+ 264.14685142 163.6
[M]- 264.14794858 163.6
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.