CID 3009838

Cyclohexanamine, n,n'-dithiobis[n-2-propenyl-

Structural Information

Molecular Formula
C18H32N2S2
SMILES
C=CCN(C1CCCCC1)SSN(CC=C)C2CCCCC2
InChI
InChI=1S/C18H32N2S2/c1-3-15-19(17-11-7-5-8-12-17)21-22-20(16-4-2)18-13-9-6-10-14-18/h3-4,17-18H,1-2,5-16H2
InChIKey
BOOLOSVBCIMVLZ-UHFFFAOYSA-N
Compound name
N-[[cyclohexyl(prop-2-enyl)amino]disulfanyl]-N-prop-2-enylcyclohexanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

340.20068 Da
Monoisotopic Mass

6.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.20796 180.1
[M+Na]+ 363.18990 178.2
[M-H]- 339.19340 185.1
[M+NH4]+ 358.23450 193.7
[M+K]+ 379.16384 173.8
[M+H-H2O]+ 323.19794 171.2
[M+HCOO]- 385.19888 186.8
[M+CH3COO]- 399.21453 218.8
[M+Na-2H]- 361.17535 176.0
[M]+ 340.20013 175.0
[M]- 340.20123 175.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.