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]+ 251.248176 164.1
[M+Na]+ 273.230118 163.6
[M-H]- 249.233624 170.7
[M+NH4]+ 268.274723 181.2
[M+K]+ 289.204058 162.2
[M+H-H2O]+ 233.238160 155.4
[M+HCOO]- 295.239101 183.2
[M+CH3COO]- 309.254751 205.7
[M+Na-2H]- 271.215566 164.6
[M]+ 250.24035142 156.4
[M]- 250.24144858 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