CID 3060238

C 6577

Structural Information

Molecular Formula
C15H24N2O2
SMILES
CCCCNCC(=O)N(C)CCOC1=CC=CC=C1
InChI
InChI=1S/C15H24N2O2/c1-3-4-10-16-13-15(18)17(2)11-12-19-14-8-6-5-7-9-14/h5-9,16H,3-4,10-13H2,1-2H3
InChIKey
WVFDNQNQXLEXQJ-UHFFFAOYSA-N
Compound name
2-(butylamino)-N-methyl-N-(2-phenoxyethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.18378 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.19106 165.6
[M+Na]+ 287.17300 168.7
[M-H]- 263.17650 169.4
[M+NH4]+ 282.21760 181.9
[M+K]+ 303.14694 167.6
[M+H-H2O]+ 247.18104 157.4
[M+HCOO]- 309.18198 190.3
[M+CH3COO]- 323.19763 206.0
[M+Na-2H]- 285.15845 169.1
[M]+ 264.18323 168.8
[M]- 264.18433 168.8
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.