CID 135416857

37723-85-6

Structural Information

Molecular Formula
C8H16N2O
SMILES
CC1CC(NC(=NC)O1)(C)C
InChI
InChI=1S/C8H16N2O/c1-6-5-8(2,3)10-7(9-4)11-6/h6H,5H2,1-4H3,(H,9,10)
InChIKey
TTZXDWROXUTTDX-UHFFFAOYSA-N
Compound name
N,4,4,6-tetramethyl-1,3-oxazinan-2-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

156.12627 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.13355 134.1
[M+Na]+ 179.11549 141.2
[M-H]- 155.11899 137.0
[M+NH4]+ 174.16009 154.6
[M+K]+ 195.08943 141.3
[M+H-H2O]+ 139.12353 128.7
[M+HCOO]- 201.12447 153.9
[M+CH3COO]- 215.14012 179.1
[M+Na-2H]- 177.10094 140.9
[M]+ 156.12572 131.4
[M]- 156.12682 131.4
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.