CID 19026837

C 2093

Structural Information

Molecular Formula
C16H26N2O
SMILES
CCN(CC)CC(=O)N(C)C(C)CC1=CC=CC=C1
InChI
InChI=1S/C16H26N2O/c1-5-18(6-2)13-16(19)17(4)14(3)12-15-10-8-7-9-11-15/h7-11,14H,5-6,12-13H2,1-4H3
InChIKey
DMOUJDLPFVQGAG-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-methyl-N-(1-phenylpropan-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

262.2045 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.21178 168.0
[M+Na]+ 285.19372 170.8
[M-H]- 261.19722 173.3
[M+NH4]+ 280.23832 185.1
[M+K]+ 301.16766 170.8
[M+H-H2O]+ 245.20176 159.9
[M+HCOO]- 307.20270 191.7
[M+CH3COO]- 321.21835 211.4
[M+Na-2H]- 283.17917 168.9
[M]+ 262.20395 170.8
[M]- 262.20505 170.8
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