CID 3025033

97703-08-7

Structural Information

Molecular Formula
C15H24N2O
SMILES
CCN(CC)CC(=O)N(C)CCC1=CC=CC=C1
InChI
InChI=1S/C15H24N2O/c1-4-17(5-2)13-15(18)16(3)12-11-14-9-7-6-8-10-14/h6-10H,4-5,11-13H2,1-3H3
InChIKey
AAZSVDWRRWXUAE-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-methyl-N-(2-phenylethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

248.18886 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.19614 163.1
[M+Na]+ 271.17808 166.5
[M-H]- 247.18158 168.4
[M+NH4]+ 266.22268 180.8
[M+K]+ 287.15202 166.2
[M+H-H2O]+ 231.18612 155.0
[M+HCOO]- 293.18706 188.1
[M+CH3COO]- 307.20271 207.5
[M+Na-2H]- 269.16353 165.7
[M]+ 248.18831 166.1
[M]- 248.18941 166.1
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.