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

15
Patents

244.1423 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.149576 157.1
[M+Na]+ 267.131518 160.3
[M-H]- 243.135024 158.8
[M+NH4]+ 262.176123 171.2
[M+K]+ 283.105458 161.7
[M+H-H2O]+ 227.139560 150.1
[M+HCOO]- 289.140501 173.3
[M+CH3COO]- 303.156151 192.0
[M+Na-2H]- 265.116966 161.1
[M]+ 244.14175142 156.1
[M]- 244.14284858 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