CID 67815932

Octahydropyrido[2,1-c][1,4]oxazin-9-amine dihydrochloride

Structural Information

Molecular Formula
C8H16N2O
SMILES
C1CC(C2COCCN2C1)N
InChI
InChI=1S/C8H16N2O/c9-7-2-1-3-10-4-5-11-6-8(7)10/h7-8H,1-6,9H2
InChIKey
XSOPGNWUACMRFR-UHFFFAOYSA-N
Compound name
1,3,4,6,7,8,9,9a-octahydropyrido[2,1-c][1,4]oxazin-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

156.12627 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.13355 133.7
[M+Na]+ 179.11549 138.0
[M-H]- 155.11899 135.7
[M+NH4]+ 174.16009 152.2
[M+K]+ 195.08943 137.5
[M+H-H2O]+ 139.12353 126.9
[M+HCOO]- 201.12447 149.6
[M+CH3COO]- 215.14012 177.4
[M+Na-2H]- 177.10094 140.0
[M]+ 156.12572 126.0
[M]- 156.12682 126.0
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