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

115
Patents

202.13174 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.13902 148.6
[M+Na]+ 225.12096 152.9
[M-H]- 201.12446 150.0
[M+NH4]+ 220.16556 159.6
[M+K]+ 241.09490 156.4
[M+H-H2O]+ 185.12900 136.9
[M+HCOO]- 247.12994 166.9
[M+CH3COO]- 261.14559 189.7
[M+Na-2H]- 223.10641 151.4
[M]+ 202.13119 157.8
[M]- 202.13229 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