CID 130748777

Tert-butyl n-(carbamoylmethyl)-n-(2-methoxyethyl)carbamate

Structural Information

Molecular Formula
C10H20N2O4
SMILES
CC(C)(C)OC(=O)N(CCOC)CC(=O)N
InChI
InChI=1S/C10H20N2O4/c1-10(2,3)16-9(14)12(5-6-15-4)7-8(11)13/h5-7H2,1-4H3,(H2,11,13)
InChIKey
RVDNSWCRIGGYBM-UHFFFAOYSA-N
Compound name
tert-butyl N-(2-amino-2-oxoethyl)-N-(2-methoxyethyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

232.1423 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.149576 154.3
[M+Na]+ 255.131518 158.9
[M-H]- 231.135024 155.2
[M+NH4]+ 250.176123 172.1
[M+K]+ 271.105458 160.9
[M+H-H2O]+ 215.139560 148.4
[M+HCOO]- 277.140501 176.6
[M+CH3COO]- 291.156151 198.2
[M+Na-2H]- 253.116966 156.4
[M]+ 232.14175142 158.0
[M]- 232.14284858 158.0
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.