CID 117984929

Tert-butyl 3-[(aminooxy)methyl]azetidine-1-carboxylate

Structural Information

Molecular Formula
C9H18N2O3
SMILES
CC(C)(C)OC(=O)N1CC(C1)CON
InChI
InChI=1S/C9H18N2O3/c1-9(2,3)14-8(12)11-4-7(5-11)6-13-10/h7H,4-6,10H2,1-3H3
InChIKey
GUZCKQHZPFBBSY-UHFFFAOYSA-N
Compound name
tert-butyl 3-(aminooxymethyl)azetidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

72
Patents

202.13174 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.139016 148.6
[M+Na]+ 225.120958 152.9
[M-H]- 201.124464 150.0
[M+NH4]+ 220.165563 159.6
[M+K]+ 241.094898 156.4
[M+H-H2O]+ 185.129000 136.9
[M+HCOO]- 247.129941 166.9
[M+CH3COO]- 261.145591 189.7
[M+Na-2H]- 223.106406 151.4
[M]+ 202.13119142 157.8
[M]- 202.13228858 157.8
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

patents stripe