CID 297756

Brn 2839971

Structural Information

Molecular Formula
C16H30N2
SMILES
CN(C)C=NC1CCC(CC1)CC2CCCCC2
InChI
InChI=1S/C16H30N2/c1-18(2)13-17-16-10-8-15(9-11-16)12-14-6-4-3-5-7-14/h13-16H,3-12H2,1-2H3
InChIKey
VIVDTIPOXGJGAI-UHFFFAOYSA-N
Compound name
N'-[4-(cyclohexylmethyl)cyclohexyl]-N,N-dimethylmethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

250.2409 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.24818 164.1
[M+Na]+ 273.23012 163.6
[M-H]- 249.23362 170.7
[M+NH4]+ 268.27472 181.2
[M+K]+ 289.20406 162.2
[M+H-H2O]+ 233.23816 155.4
[M+HCOO]- 295.23910 183.2
[M+CH3COO]- 309.25475 205.7
[M+Na-2H]- 271.21557 164.6
[M]+ 250.24035 156.4
[M]- 250.24145 156.4
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

patents stripe