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 158.4
[M+Na]+ 271.16283 163.4
[M+NH4]+ 266.20743 162.8
[M+K]+ 287.13677 162.3
[M-H]- 247.16633 155.5
[M+Na-2H]- 269.14828 158.9
[M]+ 248.17306 157.8
[M]- 248.17416 157.8
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.