CID 6486625

[2-(cyclohexylamino)ethyl]dimethylamine dihydrochloride

Structural Information

Molecular Formula
C10H22N2
SMILES
CN(C)CCNC1CCCCC1
InChI
InChI=1S/C10H22N2/c1-12(2)9-8-11-10-6-4-3-5-7-10/h10-11H,3-9H2,1-2H3
InChIKey
YIQANRYYROXQJY-UHFFFAOYSA-N
Compound name
N-cyclohexyl-N',N'-dimethylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

51
Patents

170.1783 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.185576 141.8
[M+Na]+ 193.167518 144.0
[M-H]- 169.171024 145.3
[M+NH4]+ 188.212123 161.9
[M+K]+ 209.141458 143.9
[M+H-H2O]+ 153.175560 135.0
[M+HCOO]- 215.176501 164.1
[M+CH3COO]- 229.192151 188.7
[M+Na-2H]- 191.152966 146.2
[M]+ 170.17775142 137.4
[M]- 170.17884858 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