CID 375613

Tert-butyl 2-(methoxy(methyl)amino)-1-methyl-2-oxoethylcarbamate

Structural Information

Molecular Formula
C10H20N2O4
SMILES
CC(C(=O)N(C)OC)NC(=O)OC(C)(C)C
InChI
InChI=1S/C10H20N2O4/c1-7(8(13)12(5)15-6)11-9(14)16-10(2,3)4/h7H,1-6H3,(H,11,14)
InChIKey
PWQIGBOSLQHOBT-UHFFFAOYSA-N
Compound name
tert-butyl N-[1-[methoxy(methyl)amino]-1-oxopropan-2-yl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

273
Patents

232.1423 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.149576 153.8
[M+Na]+ 255.131518 158.3
[M-H]- 231.135024 155.4
[M+NH4]+ 250.176123 171.9
[M+K]+ 271.105458 161.2
[M+H-H2O]+ 215.139560 148.1
[M+HCOO]- 277.140501 175.8
[M+CH3COO]- 291.156151 199.0
[M+Na-2H]- 253.116966 155.8
[M]+ 232.14175142 157.9
[M]- 232.14284858 157.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe