CID 472687

1,4,8,12-tetraazacyclopentadecane

Structural Information

Molecular Formula
C11H26N4
SMILES
C1CNCCCNCCNCCCNC1
InChI
InChI=1S/C11H26N4/c1-4-12-6-2-8-14-10-11-15-9-3-7-13-5-1/h12-15H,1-11H2
InChIKey
KUFDRRWNPNXBRF-UHFFFAOYSA-N
Compound name
1,4,8,12-tetrazacyclopentadecane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

3144
Patents

214.21574 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.22302 156.0
[M+Na]+ 237.20496 155.0
[M-H]- 213.20846 145.1
[M+NH4]+ 232.24956 162.2
[M+K]+ 253.17890 151.1
[M+H-H2O]+ 197.21300 149.8
[M+HCOO]- 259.21394 160.1
[M+CH3COO]- 273.22959 159.8
[M+Na-2H]- 235.19041 156.8
[M]+ 214.21519 134.9
[M]- 214.21629 134.9
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