CID 3068529

2-(p-(dimethylamino)phenyl)-3-methyloxazolidine

Structural Information

Molecular Formula
C12H18N2O
SMILES
CN1CCOC1C2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C12H18N2O/c1-13(2)11-6-4-10(5-7-11)12-14(3)8-9-15-12/h4-7,12H,8-9H2,1-3H3
InChIKey
NRUMIWZSFODVAY-UHFFFAOYSA-N
Compound name
N,N-dimethyl-4-(3-methyl-1,3-oxazolidin-2-yl)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.1419 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.14918 147.2
[M+Na]+ 229.13112 153.8
[M-H]- 205.13462 154.5
[M+NH4]+ 224.17572 165.8
[M+K]+ 245.10506 153.6
[M+H-H2O]+ 189.13916 139.6
[M+HCOO]- 251.14010 169.7
[M+CH3COO]- 265.15575 191.8
[M+Na-2H]- 227.11657 150.8
[M]+ 206.14135 147.4
[M]- 206.14245 147.4
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.