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]+ 157.169916 137.5
[M+Na]+ 179.151858 141.2
[M-H]- 155.155364 141.2
[M+NH4]+ 174.196463 158.3
[M+K]+ 195.125798 141.0
[M+H-H2O]+ 139.159900 131.3
[M+HCOO]- 201.160841 159.6
[M+CH3COO]- 215.176491 186.1
[M+Na-2H]- 177.137306 140.7
[M]+ 156.16209142 132.2
[M]- 156.16318858 132.2
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