CID 10965429

192070-90-9

Structural Information

Molecular Formula

C₁₁H₂₁N₃

SMILES

C=CCCCCCCCCCN=[N+]=[N-]

InChI

InChI=1S/C11H21N3/c1-2-3-4-5-6-7-8-9-10-11-13-14-12/h2H,1,3-11H2

InChIKey

QRJPSFQONYKDAW-UHFFFAOYSA-N

Compound name

11-azidoundec-1-ene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 9
Patents: 195.17355 Da
Monoisotopic Mass: 5.7
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]+	196.18083	149.1
[M+Na]+	218.16277	153.5
[M-H]-	194.16627	151.1
[M+NH4]+	213.20737	168.7
[M+K]+	234.13671	147.4
[M+H-H2O]+	178.17081	147.1
[M+HCOO]-	240.17175	178.3
[M+CH3COO]-	254.18740	192.0
[M+Na-2H]-	216.14822	156.6
[M]+	195.17300	149.7
[M]-	195.17410	149.7

Literature stripe

literature stripe

Patent stripe

patents stripe