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
2
Annotation Hits

0
References

60
Patents

153.11537 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.122646 131.0
[M+Na]+ 176.104588 139.6
[M-H]- 152.108094 134.3
[M+NH4]+ 171.149193 152.1
[M+K]+ 192.078528 139.4
[M+H-H2O]+ 136.112630 125.9
[M+HCOO]- 198.113571 151.0
[M+CH3COO]- 212.129221 177.6
[M+Na-2H]- 174.090036 138.2
[M]+ 153.11482142 131.1
[M]- 153.11591858 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