CID 48857

67023-16-9

Structural Information

Molecular Formula
C16H26N2O
SMILES
CCN(CC)CCN(C1=C(C=CC=C1C)C)C(=O)C
InChI
InChI=1S/C16H26N2O/c1-6-17(7-2)11-12-18(15(5)19)16-13(3)9-8-10-14(16)4/h8-10H,6-7,11-12H2,1-5H3
InChIKey
FRPGXBGPVFHULS-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)ethyl]-N-(2,6-dimethylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
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 166.4
[M+Na]+ 285.19372 171.4
[M-H]- 261.19722 172.4
[M+NH4]+ 280.23832 184.3
[M+K]+ 301.16766 171.0
[M+H-H2O]+ 245.20176 158.8
[M+HCOO]- 307.20270 191.1
[M+CH3COO]- 321.21835 212.9
[M+Na-2H]- 283.17917 167.2
[M]+ 262.20395 170.7
[M]- 262.20505 170.7
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

patents stripe