CID 71310646

1053659-75-8

Structural Information

Molecular Formula
C11H24N2O4
SMILES
CCOC(C)(N(C(=O)OC(C)(C)C)N)OCC
InChI
InChI=1S/C11H24N2O4/c1-7-15-11(6,16-8-2)13(12)9(14)17-10(3,4)5/h7-8,12H2,1-6H3
InChIKey
CNGTWHVGDGACIE-UHFFFAOYSA-N
Compound name
tert-butyl N-amino-N-(1,1-diethoxyethyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

248.17361 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.18089 159.0
[M+Na]+ 271.16283 163.6
[M-H]- 247.16633 160.0
[M+NH4]+ 266.20743 176.4
[M+K]+ 287.13677 165.9
[M+H-H2O]+ 231.17087 153.5
[M+HCOO]- 293.17181 180.2
[M+CH3COO]- 307.18746 201.7
[M+Na-2H]- 269.14828 162.9
[M]+ 248.17306 164.0
[M]- 248.17416 164.0
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.