CID 129887624

11-azidoundecan-1-amine hydrochloride

Structural Information

Molecular Formula
C11H24N4
SMILES
C(CCCCCN)CCCCCN=[N+]=[N-]
InChI
InChI=1S/C11H24N4/c12-10-8-6-4-2-1-3-5-7-9-11-14-15-13/h1-12H2
InChIKey
IXFCCHHHFJQVAZ-UHFFFAOYSA-N
Compound name
11-azidoundecan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

212.2001 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.20738 152.0
[M+Na]+ 235.18932 155.2
[M-H]- 211.19282 153.3
[M+NH4]+ 230.23392 170.3
[M+K]+ 251.16326 149.2
[M+H-H2O]+ 195.19736 149.3
[M+HCOO]- 257.19830 181.3
[M+CH3COO]- 271.21395 196.9
[M+Na-2H]- 233.17477 158.9
[M]+ 212.19955 151.4
[M]- 212.20065 151.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe