CID 154706793

T-boc-aminooxy-peg4-amine

Structural Information

Molecular Formula

C₁₅H₃₂N₂O₇

SMILES

CC(C)(C)OC(=O)NOCCOCCOCCOCCOCCN

InChI

InChI=1S/C15H32N2O7/c1-15(2,3)24-14(18)17-23-13-12-22-11-10-21-9-8-20-7-6-19-5-4-16/h4-13,16H2,1-3H3,(H,17,18)

InChIKey

OTWUCVVCHCOBTN-UHFFFAOYSA-N

Compound name

tert-butyl N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 352.22095 Da
Monoisotopic Mass: -0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	353.228226	183.1
[M+Na]+	375.210168	184.7
[M-H]-	351.213674	181.2
[M+NH4]+	370.254773	199.0
[M+K]+	391.184108	186.0
[M+H-H2O]+	335.218210	175.3
[M+HCOO]-	397.219151	209.5
[M+CH3COO]-	411.234801	216.1
[M+Na-2H]-	373.195616	185.4
[M]+	352.22040142	193.1
[M]-	352.22149858	193.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe