CID 21156128

75949-75-6

Structural Information

Molecular Formula
C10H24N4
SMILES
CC(CN)N1CCN(CC1)CC(C)N
InChI
InChI=1S/C10H24N4/c1-9(12)8-13-3-5-14(6-4-13)10(2)7-11/h9-10H,3-8,11-12H2,1-2H3
InChIKey
MEVRIBPGSRNVIU-UHFFFAOYSA-N
Compound name
2-[4-(2-aminopropyl)piperazin-1-yl]propan-1-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

200.2001 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.20738 152.1
[M+Na]+ 223.18932 154.8
[M-H]- 199.19282 150.8
[M+NH4]+ 218.23392 167.4
[M+K]+ 239.16326 153.4
[M+H-H2O]+ 183.19736 144.1
[M+HCOO]- 245.19830 168.2
[M+CH3COO]- 259.21395 192.3
[M+Na-2H]- 221.17477 152.2
[M]+ 200.19955 144.7
[M]- 200.20065 144.7
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.