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 146.6
[M+Na]+ 228.13589 155.5
[M-H]- 204.13939 153.1
[M+NH4]+ 223.18049 165.7
[M+K]+ 244.10983 153.8
[M+H-H2O]+ 188.14393 140.2
[M+HCOO]- 250.14487 167.3
[M+CH3COO]- 264.16052 188.8
[M+Na-2H]- 226.12134 148.7
[M]+ 205.14612 147.4
[M]- 205.14722 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.