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: 32
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]+	200.175736	148.4
[M+Na]+	222.157678	152.4
[M-H]-	198.161184	149.1
[M+NH4]+	217.202283	167.2
[M+K]+	238.131618	146.6
[M+H-H2O]+	182.165720	146.5
[M+HCOO]-	244.166661	176.5
[M+CH3COO]-	258.182311	188.9
[M+Na-2H]-	220.143126	156.1
[M]+	199.16791142	148.7
[M]-	199.16900858	148.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe