CID 3051667

67625-19-8

Structural Information

Molecular Formula
C13H19NO
SMILES
CC1=CC(=C(C(=C1)C)C2N(CCO2)C)C
InChI
InChI=1S/C13H19NO/c1-9-7-10(2)12(11(3)8-9)13-14(4)5-6-15-13/h7-8,13H,5-6H2,1-4H3
InChIKey
XZPUZNOBFCRRCB-UHFFFAOYSA-N
Compound name
3-methyl-2-(2,4,6-trimethylphenyl)-1,3-oxazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.14667 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.15395 147.1
[M+Na]+ 228.13589 160.7
[M+NH4]+ 223.18049 156.1
[M+K]+ 244.10983 155.8
[M-H]- 204.13939 152.2
[M+Na-2H]- 226.12134 153.1
[M]+ 205.14612 150.6
[M]- 205.14722 150.6
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.