CID 4641376

10-azido-1-decanol

Structural Information

Molecular Formula

C₁₀H₂₁N₃O

SMILES

C(CCCCCO)CCCCN=[N+]=[N-]

InChI

InChI=1S/C10H21N3O/c11-13-12-9-7-5-3-1-2-4-6-8-10-14/h14H,1-10H2

InChIKey

VSOCJQSZRBCJET-UHFFFAOYSA-N

Compound name

10-azidodecan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 35
Patents: 199.16846 Da
Monoisotopic Mass: 4.0
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]+	200.17574	147.4
[M+Na]+	222.15768	156.7
[M+NH4]+	217.20228	154.7
[M+K]+	238.13162	151.2
[M-H]-	198.16118	149.8
[M+Na-2H]-	220.14313	151.0
[M]+	199.16791	149.0
[M]-	199.16901	149.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe