CID 194365

Thermosperminium(4+)

Structural Information

Molecular Formula

C₁₀H₂₆N₄

SMILES

C(CCNCCCNCCCN)CN

InChI

InChI=1S/C10H26N4/c11-5-1-2-7-13-9-4-10-14-8-3-6-12/h13-14H,1-12H2

InChIKey

DODDBCGMRAFLEB-UHFFFAOYSA-N

Compound name

N'-[3-(3-aminopropylamino)propyl]butane-1,4-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 70
References: 720
Patents: 202.21574 Da
Monoisotopic Mass: -1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	203.22302	149.7
[M+Na]+	225.20496	154.5
[M+NH4]+	220.24956	155.9
[M+K]+	241.17890	148.9
[M-H]-	201.20846	150.6
[M+Na-2H]-	223.19041	151.5
[M]+	202.21519	149.9
[M]-	202.21629	149.9

Literature stripe

literature stripe

Patent stripe

patents stripe