CID 3068530

Brn 5537894

Structural Information

Molecular Formula
C14H22N2O
SMILES
CCN(CC)C1=CC=C(C=C1)C2N(CCO2)C
InChI
InChI=1S/C14H22N2O/c1-4-16(5-2)13-8-6-12(7-9-13)14-15(3)10-11-17-14/h6-9,14H,4-5,10-11H2,1-3H3
InChIKey
AQOXWLOCBVYCQI-UHFFFAOYSA-N
Compound name
N,N-diethyl-4-(3-methyl-1,3-oxazolidin-2-yl)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.17322 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.18050 156.4
[M+Na]+ 257.16244 167.8
[M+NH4]+ 252.20704 164.8
[M+K]+ 273.13638 163.2
[M-H]- 233.16594 161.8
[M+Na-2H]- 255.14789 162.5
[M]+ 234.17267 159.5
[M]- 234.17377 159.5
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.