CID 44434

63224-29-3

Structural Information

Molecular Formula
C16H26N2O
SMILES
CCC(C1=CC=CC=C1)C(=O)NCCN(CC)CC
InChI
InChI=1S/C16H26N2O/c1-4-15(14-10-8-7-9-11-14)16(19)17-12-13-18(5-2)6-3/h7-11,15H,4-6,12-13H2,1-3H3,(H,17,19)
InChIKey
NDIIVXRJVKIBCQ-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)ethyl]-2-phenylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.2045 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.21178 167.9
[M+Na]+ 285.19372 170.5
[M-H]- 261.19722 171.7
[M+NH4]+ 280.23832 184.4
[M+K]+ 301.16766 169.1
[M+H-H2O]+ 245.20176 159.9
[M+HCOO]- 307.20270 191.1
[M+CH3COO]- 321.21835 207.9
[M+Na-2H]- 283.17917 169.5
[M]+ 262.20395 169.4
[M]- 262.20505 169.4
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.