CID 88083

19475-35-5

Structural Information

Molecular Formula
C9H23N3
SMILES
CN(C)CCCN(C)CCCN
InChI
InChI=1S/C9H23N3/c1-11(2)7-5-9-12(3)8-4-6-10/h4-10H2,1-3H3
InChIKey
OKCMGPFSUYUSSX-UHFFFAOYSA-N
Compound name
N'-[3-(dimethylamino)propyl]-N'-methylpropane-1,3-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

51
Patents

173.1892 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.19648 143.8
[M+Na]+ 196.17842 150.9
[M+NH4]+ 191.22302 151.4
[M+K]+ 212.15236 145.7
[M-H]- 172.18192 145.4
[M+Na-2H]- 194.16387 147.1
[M]+ 173.18865 144.9
[M]- 173.18975 144.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe