CID 3056276

73664-38-7

Structural Information

Molecular Formula
C16H26N2O
SMILES
CCCCN(CCCC)C(C1=CC=CC=C1)C(=O)N
InChI
InChI=1S/C16H26N2O/c1-3-5-12-18(13-6-4-2)15(16(17)19)14-10-8-7-9-11-14/h7-11,15H,3-6,12-13H2,1-2H3,(H2,17,19)
InChIKey
BGEILIIZUORKQB-UHFFFAOYSA-N
Compound name
2-(dibutylamino)-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

262.2045 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.21178 168.1
[M+Na]+ 285.19372 170.6
[M-H]- 261.19722 171.3
[M+NH4]+ 280.23832 184.2
[M+K]+ 301.16766 168.9
[M+H-H2O]+ 245.20176 160.1
[M+HCOO]- 307.20270 190.6
[M+CH3COO]- 321.21835 207.9
[M+Na-2H]- 283.17917 168.7
[M]+ 262.20395 168.7
[M]- 262.20505 168.7
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.