CID 10538259

114703-81-0

Structural Information

Molecular Formula
C11H20N2O4
SMILES
CC(C)(C)OC(=O)NCC(=O)N1CCOCC1
InChI
InChI=1S/C11H20N2O4/c1-11(2,3)17-10(15)12-8-9(14)13-4-6-16-7-5-13/h4-8H2,1-3H3,(H,12,15)
InChIKey
FFJJMXIKWJWZBQ-UHFFFAOYSA-N
Compound name
tert-butyl N-(2-morpholin-4-yl-2-oxoethyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

244.1423 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.14958 157.1
[M+Na]+ 267.13152 160.3
[M-H]- 243.13502 158.8
[M+NH4]+ 262.17612 171.2
[M+K]+ 283.10546 161.7
[M+H-H2O]+ 227.13956 150.1
[M+HCOO]- 289.14050 173.3
[M+CH3COO]- 303.15615 192.0
[M+Na-2H]- 265.11697 161.1
[M]+ 244.14175 156.1
[M]- 244.14285 156.1
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