CID 3068530

Oxazolidine, 2-(p-(diethylamino)phenyl)-3-methyl-

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]+ 235.180496 156.6
[M+Na]+ 257.162438 162.3
[M-H]- 233.165944 163.5
[M+NH4]+ 252.207043 174.0
[M+K]+ 273.136378 161.6
[M+H-H2O]+ 217.170480 148.6
[M+HCOO]- 279.171421 178.4
[M+CH3COO]- 293.187071 197.8
[M+Na-2H]- 255.147886 159.1
[M]+ 234.17267142 157.5
[M]- 234.17376858 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.