CID 115695646

Tert-butyl n-[2-(methoxyamino)ethyl]carbamate

Structural Information

Molecular Formula
C8H18N2O3
SMILES
CC(C)(C)OC(=O)NCCNOC
InChI
InChI=1S/C8H18N2O3/c1-8(2,3)13-7(11)9-5-6-10-12-4/h10H,5-6H2,1-4H3,(H,9,11)
InChIKey
CGTHSTBSJGODTF-UHFFFAOYSA-N
Compound name
tert-butyl N-[2-(methoxyamino)ethyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

190.13174 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.139016 144.0
[M+Na]+ 213.120958 149.3
[M-H]- 189.124464 144.2
[M+NH4]+ 208.165563 163.3
[M+K]+ 229.094898 150.2
[M+H-H2O]+ 173.129000 138.6
[M+HCOO]- 235.129941 167.6
[M+CH3COO]- 249.145591 187.2
[M+Na-2H]- 211.106406 149.9
[M]+ 190.13119142 146.6
[M]- 190.13228858 146.6
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