CID 3068529

83522-07-0

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]+ 207.149176 147.2
[M+Na]+ 229.131118 153.8
[M-H]- 205.134624 154.5
[M+NH4]+ 224.175723 165.8
[M+K]+ 245.105058 153.6
[M+H-H2O]+ 189.139160 139.6
[M+HCOO]- 251.140101 169.7
[M+CH3COO]- 265.155751 191.8
[M+Na-2H]- 227.116566 150.8
[M]+ 206.14135142 147.4
[M]- 206.14244858 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.