CID 165690078

Tert-butyl 4-amino-1,2-oxazinane-2-carboxylate

Structural Information

Molecular Formula
C9H18N2O3
SMILES
CC(C)(C)OC(=O)N1CC(CCO1)N
InChI
InChI=1S/C9H18N2O3/c1-9(2,3)14-8(12)11-6-7(10)4-5-13-11/h7H,4-6,10H2,1-3H3
InChIKey
ORYZQWKTEYWSOJ-UHFFFAOYSA-N
Compound name
tert-butyl 4-aminooxazinane-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

202.13174 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.139016 147.0
[M+Na]+ 225.120958 152.1
[M-H]- 201.124464 148.9
[M+NH4]+ 220.165563 163.1
[M+K]+ 241.094898 153.1
[M+H-H2O]+ 185.129000 140.7
[M+HCOO]- 247.129941 163.7
[M+CH3COO]- 261.145591 185.0
[M+Na-2H]- 223.106406 151.3
[M]+ 202.13119142 144.6
[M]- 202.13228858 144.6
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