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

0
Patents

202.13174 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.13902 147.0
[M+Na]+ 225.12096 152.1
[M-H]- 201.12446 148.9
[M+NH4]+ 220.16556 163.1
[M+K]+ 241.09490 153.1
[M+H-H2O]+ 185.12900 140.7
[M+HCOO]- 247.12994 163.7
[M+CH3COO]- 261.14559 185.0
[M+Na-2H]- 223.10641 151.3
[M]+ 202.13119 144.6
[M]- 202.13229 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

No patent data available for this compound.