CID 9570546

35957-58-5

Structural Information

Molecular Formula
C13H23N5
SMILES
C1CCC(=NN/C(=N/N=C2CCCCC2)/N)CC1
InChI
InChI=1S/C13H23N5/c14-13(17-15-11-7-3-1-4-8-11)18-16-12-9-5-2-6-10-12/h1-10H2,(H3,14,17,18)
InChIKey
RAPRCAWUIHJPEH-UHFFFAOYSA-N
Compound name
1,2-bis(cyclohexylideneamino)guanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

249.19534 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.202616 155.6
[M+Na]+ 272.184558 154.3
[M-H]- 248.188064 163.1
[M+NH4]+ 267.229163 171.7
[M+K]+ 288.158498 153.1
[M+H-H2O]+ 232.192600 146.0
[M+HCOO]- 294.193541 180.1
[M+CH3COO]- 308.209191 209.1
[M+Na-2H]- 270.170006 159.5
[M]+ 249.19479142 143.9
[M]- 249.19588858 143.9
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.