CID 16228005

(2-amino-1-cyclohexylethyl)dimethylamine

Structural Information

Molecular Formula
C10H22N2
SMILES
CN(C)C(CN)C1CCCCC1
InChI
InChI=1S/C10H22N2/c1-12(2)10(8-11)9-6-4-3-5-7-9/h9-10H,3-8,11H2,1-2H3
InChIKey
SKVJPJNCPKDEAF-UHFFFAOYSA-N
Compound name
1-cyclohexyl-N,N-dimethylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

170.1783 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.18558 142.9
[M+Na]+ 193.16752 144.9
[M-H]- 169.17102 146.0
[M+NH4]+ 188.21212 162.7
[M+K]+ 209.14146 144.9
[M+H-H2O]+ 153.17556 136.3
[M+HCOO]- 215.17650 163.6
[M+CH3COO]- 229.19215 188.9
[M+Na-2H]- 191.15297 144.9
[M]+ 170.17775 136.9
[M]- 170.17885 136.9
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

patents stripe