CID 90992

5,6-dihydro-4,4,6-trimethyl-2-vinyl-4h-1,3-oxazine

Structural Information

Molecular Formula
C9H15NO
SMILES
CC1CC(N=C(O1)C=C)(C)C
InChI
InChI=1S/C9H15NO/c1-5-8-10-9(3,4)6-7(2)11-8/h5,7H,1,6H2,2-4H3
InChIKey
JMQHTHXKRALUHF-UHFFFAOYSA-N
Compound name
2-ethenyl-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

58
Patents

153.11537 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.12265 131.0
[M+Na]+ 176.10459 139.6
[M-H]- 152.10809 134.3
[M+NH4]+ 171.14919 152.1
[M+K]+ 192.07853 139.4
[M+H-H2O]+ 136.11263 125.9
[M+HCOO]- 198.11357 151.0
[M+CH3COO]- 212.12922 177.6
[M+Na-2H]- 174.09004 138.2
[M]+ 153.11482 131.1
[M]- 153.11592 131.1
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

patents stripe