CID 17806507

144332-55-8

Structural Information

Molecular Formula
C9H18N2O3
SMILES
CC(C)(C)OC(=O)N(C)CC(=O)NC
InChI
InChI=1S/C9H18N2O3/c1-9(2,3)14-8(13)11(5)6-7(12)10-4/h6H2,1-5H3,(H,10,12)
InChIKey
YAEVBBFDWLDDSI-UHFFFAOYSA-N
Compound name
tert-butyl N-methyl-N-[2-(methylamino)-2-oxoethyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

58
Patents

202.13174 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.13902 146.9
[M+Na]+ 225.12096 152.2
[M-H]- 201.12446 148.7
[M+NH4]+ 220.16556 166.4
[M+K]+ 241.09490 154.2
[M+H-H2O]+ 185.12900 141.5
[M+HCOO]- 247.12994 170.0
[M+CH3COO]- 261.14559 193.0
[M+Na-2H]- 223.10641 150.5
[M]+ 202.13119 149.8
[M]- 202.13229 149.8
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

patents stripe