CID 547030

Tris(3-aminopropyl)amine

Structural Information

Molecular Formula
C9H24N4
SMILES
C(CN)CN(CCCN)CCCN
InChI
InChI=1S/C9H24N4/c10-4-1-7-13(8-2-5-11)9-3-6-12/h1-12H2
InChIKey
QMXSDTGNCZVWTB-UHFFFAOYSA-N
Compound name
N',N'-bis(3-aminopropyl)propane-1,3-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

2907
Patents

188.2001 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.20738 146.3
[M+Na]+ 211.18932 151.2
[M+NH4]+ 206.23392 152.7
[M+K]+ 227.16326 146.5
[M-H]- 187.19282 147.4
[M+Na-2H]- 209.17477 148.1
[M]+ 188.19955 146.6
[M]- 188.20065 146.6
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