CID 28598579

N-methyl-n-[2-(methylamino)ethyl]cyclohexanamine dihydrochloride

Structural Information

Molecular Formula
C10H22N2
SMILES
CNCCN(C)C1CCCCC1
InChI
InChI=1S/C10H22N2/c1-11-8-9-12(2)10-6-4-3-5-7-10/h10-11H,3-9H2,1-2H3
InChIKey
APHIKOCDGDGHIL-UHFFFAOYSA-N
Compound name
N'-cyclohexyl-N,N'-dimethylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

29
Patents

170.1783 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.18558 141.8
[M+Na]+ 193.16752 144.0
[M-H]- 169.17102 145.3
[M+NH4]+ 188.21212 161.9
[M+K]+ 209.14146 143.9
[M+H-H2O]+ 153.17556 135.0
[M+HCOO]- 215.17650 164.1
[M+CH3COO]- 229.19215 188.7
[M+Na-2H]- 191.15297 146.2
[M]+ 170.17775 137.4
[M]- 170.17885 137.4
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