CID 23009040

2-[(dimethylamino)methyl]cyclohexan-1-amine

Structural Information

Molecular Formula
C9H20N2
SMILES
CN(C)CC1CCCCC1N
InChI
InChI=1S/C9H20N2/c1-11(2)7-8-5-3-4-6-9(8)10/h8-9H,3-7,10H2,1-2H3
InChIKey
CFSDKEAIRWMYOL-UHFFFAOYSA-N
Compound name
2-[(dimethylamino)methyl]cyclohexan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

156.16264 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.16992 137.1
[M+Na]+ 179.15186 146.1
[M+NH4]+ 174.19646 146.3
[M+K]+ 195.12580 140.2
[M-H]- 155.15536 140.7
[M+Na-2H]- 177.13731 142.1
[M]+ 156.16209 139.1
[M]- 156.16319 139.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe