CID 176472572

[3-[bis[3-(dimethylamino)propyl]amino]propyl-methylamino]methanol

Structural Information

Molecular Formula
C15H36N4O
SMILES
CN(C)CCCN(CCCN(C)C)CCCN(C)CO
InChI
InChI=1S/C15H36N4O/c1-16(2)9-6-12-19(13-7-10-17(3)4)14-8-11-18(5)15-20/h20H,6-15H2,1-5H3
InChIKey
NWERNUGRCYAYCE-UHFFFAOYSA-N
Compound name
[3-[bis[3-(dimethylamino)propyl]amino]propyl-methylamino]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.2889 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.296176 180.7
[M+Na]+ 311.278118 180.9
[M-H]- 287.281624 183.5
[M+NH4]+ 306.322723 196.9
[M+K]+ 327.252058 183.6
[M+H-H2O]+ 271.286160 171.8
[M+HCOO]- 333.287101 206.1
[M+CH3COO]- 347.302751 227.2
[M+Na-2H]- 309.263566 180.1
[M]+ 288.28835142 186.6
[M]- 288.28944858 186.6
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

No patent data available for this compound.