CID 57283

97703-11-2

Structural Information

Molecular Formula
C16H26N2O
SMILES
CCN(CC)CC(=O)N(C)CCCC1=CC=CC=C1
InChI
InChI=1S/C16H26N2O/c1-4-18(5-2)14-16(19)17(3)13-9-12-15-10-7-6-8-11-15/h6-8,10-11H,4-5,9,12-14H2,1-3H3
InChIKey
NOZALDAHKJXPSE-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-methyl-N-(3-phenylpropyl)acetamide
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 167.7
[M+Na]+ 285.19372 170.7
[M-H]- 261.19722 172.9
[M+NH4]+ 280.23832 184.9
[M+K]+ 301.16766 170.2
[M+H-H2O]+ 245.20176 159.5
[M+HCOO]- 307.20270 192.4
[M+CH3COO]- 321.21835 210.5
[M+Na-2H]- 283.17917 169.8
[M]+ 262.20395 171.2
[M]- 262.20505 171.2
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.