CID 112756358

1803600-89-6

Structural Information

Molecular Formula
C13H24N2O4
SMILES
CC(=O)N(CC1CNCCO1)CC(=O)OC(C)(C)C
InChI
InChI=1S/C13H24N2O4/c1-10(16)15(8-11-7-14-5-6-18-11)9-12(17)19-13(2,3)4/h11,14H,5-9H2,1-4H3
InChIKey
WLRWDKYHGFEGTN-UHFFFAOYSA-N
Compound name
tert-butyl 2-[acetyl(morpholin-2-ylmethyl)amino]acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

272.1736 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.180876 165.7
[M+Na]+ 295.162818 167.8
[M-H]- 271.166324 167.1
[M+NH4]+ 290.207423 178.5
[M+K]+ 311.136758 169.2
[M+H-H2O]+ 255.170860 158.5
[M+HCOO]- 317.171801 180.2
[M+CH3COO]- 331.187451 199.6
[M+Na-2H]- 293.148266 167.6
[M]+ 272.17305142 164.9
[M]- 272.17414858 164.9
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.