CID 135416859

37723-93-6

Structural Information

Molecular Formula
C9H18N2O
SMILES
CCN=C1NC(CC(O1)C)(C)C
InChI
InChI=1S/C9H18N2O/c1-5-10-8-11-9(3,4)6-7(2)12-8/h7H,5-6H2,1-4H3,(H,10,11)
InChIKey
PBEFOIOSFJDPJN-UHFFFAOYSA-N
Compound name
N-ethyl-4,4,6-trimethyl-1,3-oxazinan-2-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

170.1419 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.149176 138.6
[M+Na]+ 193.131118 145.3
[M-H]- 169.134624 141.3
[M+NH4]+ 188.175723 158.6
[M+K]+ 209.105058 145.1
[M+H-H2O]+ 153.139160 133.0
[M+HCOO]- 215.140101 158.1
[M+CH3COO]- 229.155751 182.1
[M+Na-2H]- 191.116566 144.9
[M]+ 170.14135142 136.3
[M]- 170.14244858 136.3
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.