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

8
Patents

190.13174 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.13902 144.0
[M+Na]+ 213.12096 149.3
[M-H]- 189.12446 144.2
[M+NH4]+ 208.16556 163.3
[M+K]+ 229.09490 150.2
[M+H-H2O]+ 173.12900 138.6
[M+HCOO]- 235.12994 167.6
[M+CH3COO]- 249.14559 187.2
[M+Na-2H]- 211.10641 149.9
[M]+ 190.13119 146.6
[M]- 190.13229 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