CID 212921

Brn 3050925

Structural Information

Molecular Formula
C10H20N2O4
SMILES
CC(C)C(C)(CNC(=O)O)COC(=O)NC
InChI
InChI=1S/C10H20N2O4/c1-7(2)10(3,5-12-8(13)14)6-16-9(15)11-4/h7,12H,5-6H2,1-4H3,(H,11,15)(H,13,14)
InChIKey
WXLPPRFNUYCTON-UHFFFAOYSA-N
Compound name
[2,3-dimethyl-2-(methylcarbamoyloxymethyl)butyl]carbamic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

232.1423 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.149576 154.9
[M+Na]+ 255.131518 158.7
[M-H]- 231.135024 153.5
[M+NH4]+ 250.176123 171.5
[M+K]+ 271.105458 159.2
[M+H-H2O]+ 215.139560 149.4
[M+HCOO]- 277.140501 174.8
[M+CH3COO]- 291.156151 193.8
[M+Na-2H]- 253.116966 157.0
[M]+ 232.14175142 155.8
[M]- 232.14284858 155.8
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.