CID 16684694

7,9-dithia-4,12-diaza-8-germapentadecane-1,15-diamine, 6,8,10-trimethyl-8-phenyl-

Structural Information

Molecular Formula
C19H38GeN4S2
SMILES
CC(CNCCCN)S[Ge](C)(C1=CC=CC=C1)SC(C)CNCCCN
InChI
InChI=1S/C19H38GeN4S2/c1-17(15-23-13-7-11-21)25-20(3,19-9-5-4-6-10-19)26-18(2)16-24-14-8-12-22/h4-6,9-10,17-18,23-24H,7-8,11-16,21-22H2,1-3H3
InChIKey
OHFNZWUDMZVQHE-UHFFFAOYSA-N
Compound name
N'-[2-[1-(3-aminopropylamino)propan-2-ylsulfanyl-methyl-phenylgermyl]sulfanylpropyl]propane-1,3-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

460.17496 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 461.18224 202.5
[M+Na]+ 483.16418 200.8
[M-H]- 459.16768 201.1
[M+NH4]+ 478.20878 211.4
[M+K]+ 499.13812 193.6
[M+H-H2O]+ 443.17222 192.5
[M+HCOO]- 505.17316 210.4
[M+CH3COO]- 519.18881 234.6
[M+Na-2H]- 481.14963 199.2
[M]+ 460.17441 202.0
[M]- 460.17551 202.0
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.