CID 112688903

1698597-40-8

Structural Information

Molecular Formula
C11H24N2O4
SMILES
CC(C)(C)OC(=O)NCCNCCOCCO
InChI
InChI=1S/C11H24N2O4/c1-11(2,3)17-10(15)13-5-4-12-6-8-16-9-7-14/h12,14H,4-9H2,1-3H3,(H,13,15)
InChIKey
HVTURBAKRQAZQY-UHFFFAOYSA-N
Compound name
tert-butyl N-[2-[2-(2-hydroxyethoxy)ethylamino]ethyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

248.17361 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.18089 159.4
[M+Na]+ 271.16283 164.3
[M+NH4]+ 266.20743 163.6
[M+K]+ 287.13677 161.5
[M-H]- 247.16633 156.5
[M+Na-2H]- 269.14828 159.5
[M]+ 248.17306 158.6
[M]- 248.17416 158.6
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