CID 90992

23878-88-8

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

54
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 133.3
[M+Na]+ 176.10459 146.2
[M+NH4]+ 171.14919 143.2
[M+K]+ 192.07853 138.2
[M-H]- 152.10809 136.3
[M+Na-2H]- 174.09004 140.0
[M]+ 153.11482 136.1
[M]- 153.11592 136.1
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