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 160.2
[M+Na]+ 271.16283 163.6
[M-H]- 247.16633 158.4
[M+NH4]+ 266.20743 176.3
[M+K]+ 287.13677 163.5
[M+H-H2O]+ 231.17087 154.1
[M+HCOO]- 293.17181 181.5
[M+CH3COO]- 307.18746 195.9
[M+Na-2H]- 269.14828 164.2
[M]+ 248.17306 163.5
[M]- 248.17416 163.5
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