CID 64678723

1-(2-(dimethylamino)ethyl)cyclohexan-1-amine

Structural Information

Molecular Formula
C10H22N2
SMILES
CN(C)CCC1(CCCCC1)N
InChI
InChI=1S/C10H22N2/c1-12(2)9-8-10(11)6-4-3-5-7-10/h3-9,11H2,1-2H3
InChIKey
QLWAEQZTSJMKDX-UHFFFAOYSA-N
Compound name
1-[2-(dimethylamino)ethyl]cyclohexan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

170.1783 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.18558 141.5
[M+Na]+ 193.16752 144.7
[M-H]- 169.17102 144.9
[M+NH4]+ 188.21212 163.4
[M+K]+ 209.14146 144.5
[M+H-H2O]+ 153.17556 135.7
[M+HCOO]- 215.17650 163.2
[M+CH3COO]- 229.19215 187.6
[M+Na-2H]- 191.15297 146.0
[M]+ 170.17775 136.4
[M]- 170.17885 136.4
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

No patent data available for this compound.