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

13
Patents

170.1783 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.185576 142.9
[M+Na]+ 193.167518 144.9
[M-H]- 169.171024 146.0
[M+NH4]+ 188.212123 162.7
[M+K]+ 209.141458 144.9
[M+H-H2O]+ 153.175560 136.3
[M+HCOO]- 215.176501 163.6
[M+CH3COO]- 229.192151 188.9
[M+Na-2H]- 191.152966 144.9
[M]+ 170.17775142 136.9
[M]- 170.17884858 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