CID 117338

26939-18-4

Structural Information

Molecular Formula
C8H15NO
SMILES
CC1CC(N=C(O1)C)(C)C
InChI
InChI=1S/C8H15NO/c1-6-5-8(3,4)9-7(2)10-6/h6H,5H2,1-4H3
InChIKey
LZSGJOXDYPFFQB-UHFFFAOYSA-N
Compound name
2,4,4,6-tetramethyl-5,6-dihydro-1,3-oxazine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

30
Patents

141.11537 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 127.9
[M+Na]+ 164.10459 136.6
[M-H]- 140.10809 131.3
[M+NH4]+ 159.14919 149.6
[M+K]+ 180.07853 137.3
[M+H-H2O]+ 124.11263 122.9
[M+HCOO]- 186.11357 148.0
[M+CH3COO]- 200.12922 175.4
[M+Na-2H]- 162.09004 135.6
[M]+ 141.11482 128.3
[M]- 141.11592 128.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe