CID 23569172

Azido-peg1-amine

Structural Information

Molecular Formula

C₄H₁₀N₄O

SMILES

C(COCCN=[N+]=[N-])N

InChI

InChI=1S/C4H10N4O/c5-1-3-9-4-2-7-8-6/h1-5H2

InChIKey

JIQVRHWKIDNQLC-UHFFFAOYSA-N

Compound name

2-(2-azidoethoxy)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 155
Patents: 130.08546 Da
Monoisotopic Mass: 0.0
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]+	131.09274	123.8
[M+Na]+	153.07468	133.2
[M+NH4]+	148.11928	131.8
[M+K]+	169.04862	129.6
[M-H]-	129.07818	127.0
[M+Na-2H]-	151.06013	128.8
[M]+	130.08491	125.5
[M]-	130.08601	125.5

Literature stripe

literature stripe

Patent stripe

patents stripe