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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.22823 183.1
[M+Na]+ 375.21017 184.7
[M-H]- 351.21367 181.2
[M+NH4]+ 370.25477 199.0
[M+K]+ 391.18411 186.0
[M+H-H2O]+ 335.21821 175.3
[M+HCOO]- 397.21915 209.5
[M+CH3COO]- 411.23480 216.1
[M+Na-2H]- 373.19562 185.4
[M]+ 352.22040 193.1
[M]- 352.22150 193.1
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