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]+ 171.14918 138.6
[M+Na]+ 193.13112 145.3
[M-H]- 169.13462 141.3
[M+NH4]+ 188.17572 158.6
[M+K]+ 209.10506 145.1
[M+H-H2O]+ 153.13916 133.0
[M+HCOO]- 215.14010 158.1
[M+CH3COO]- 229.15575 182.1
[M+Na-2H]- 191.11657 144.9
[M]+ 170.14135 136.3
[M]- 170.14245 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.