CID 137935320

2248184-45-2

Structural Information

Molecular Formula
C11H20N2O2
SMILES
C1CCN2[C@H](C1)COC[C@@]23CNCOC3
InChI
InChI=1S/C11H20N2O2/c1-2-4-13-10(3-1)5-14-7-11(13)6-12-9-15-8-11/h10,12H,1-9H2/t10-,11-/m1/s1
InChIKey
USXMLTKPPIVHPL-GHMZBOCLSA-N
Compound name
(5R,9'aR)-spiro[1,3-oxazinane-5,4'-3,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine]
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

212.15248 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.15976 149.3
[M+Na]+ 235.14170 151.7
[M-H]- 211.14520 150.6
[M+NH4]+ 230.18630 164.1
[M+K]+ 251.11564 151.2
[M+H-H2O]+ 195.14974 140.3
[M+HCOO]- 257.15068 157.1
[M+CH3COO]- 271.16633 158.1
[M+Na-2H]- 233.12715 155.8
[M]+ 212.15193 138.8
[M]- 212.15303 138.8
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

No patent data available for this compound.