CID 23569172

464190-91-8

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: 279
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	122.4
[M+Na]+	153.07468	128.4
[M-H]-	129.07818	125.0
[M+NH4]+	148.11928	143.9
[M+K]+	169.04862	124.7
[M+H-H2O]+	113.08272	120.9
[M+HCOO]-	175.08366	154.2
[M+CH3COO]-	189.09931	177.2
[M+Na-2H]-	151.06013	133.1
[M]+	130.08491	120.6
[M]-	130.08601	120.6

Literature stripe

literature stripe

Patent stripe

patents stripe