CID 59587

102585-38-6

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.18378 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.19106 165.7
[M+Na]+ 287.17300 174.3
[M+NH4]+ 282.21760 172.2
[M+K]+ 303.14694 168.1
[M-H]- 263.17650 167.6
[M+Na-2H]- 285.15845 170.4
[M]+ 264.18323 167.1
[M]- 264.18433 167.1
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.