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 156.6
[M+Na]+ 257.16244 162.3
[M-H]- 233.16594 163.5
[M+NH4]+ 252.20704 174.0
[M+K]+ 273.13638 161.6
[M+H-H2O]+ 217.17048 148.6
[M+HCOO]- 279.17142 178.4
[M+CH3COO]- 293.18707 197.8
[M+Na-2H]- 255.14789 159.1
[M]+ 234.17267 157.5
[M]- 234.17377 157.5
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.